(Q36145611)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21426160%20AND%20SRC:MED&resulttype=core&format=json

26 January 2020

review article

1 reference

title

Computer tools in the discovery of HIV-1 integrase inhibitors (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21426160%20AND%20SRC:MED&resulttype=core&format=json

26 January 2020

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21426160%20AND%20SRC:MED&resulttype=core&format=json

26 January 2020

author name string

Chenzhong Liao

series ordinal

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21426160%20AND%20SRC:MED&resulttype=core&format=json

26 January 2020

publication date

1 July 2010

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21426160%20AND%20SRC:MED&resulttype=core&format=json

Future Medicinal Chemistry

26 January 2020

published in

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21426160%20AND%20SRC:MED&resulttype=core&format=json

26 January 2020

volume

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21426160%20AND%20SRC:MED&resulttype=core&format=json

26 January 2020

issue

7

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21426160%20AND%20SRC:MED&resulttype=core&format=json

26 January 2020

page(s)

1123-1140

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21426160%20AND%20SRC:MED&resulttype=core&format=json

Authentic HIV-1 integrase inhibitors

26 January 2020

cites work

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Overview of computational methods employed in early-stage drug discovery.

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Tautomerism and magnesium chelation of HIV-1 integrase inhibitors: a theoretical study.

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Retroviral intasome assembly and inhibition of DNA strand transfer

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

HIV-1 IN inhibitors: 2010 update and perspectives

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Investigation of the structural requirement for inhibiting HIV integrase: QSAR study.

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Docking-based virtual screening: recent developments.

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Docking studies on a new human immunodeficiency virus integrase-Mg-DNA complex: phenyl ring exploration and synthesis of 1H-benzylindole derivatives through fluorine substitutions

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Principles for 3D/4D QSAR classification of drugs

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Pseudoreceptor models in drug design: bridging ligand- and receptor-based virtual screening

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Integrase inhibitors for the treatment of HIV infection

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Modeling, analysis, and validation of a novel HIV integrase structure provide insights into the binding modes of potent integrase inhibitors

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Internet resources integrating many small-molecule databases.

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Quinolone 3-carboxylic acid pharmacophore: design of second generation HIV-1 integrase inhibitors

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Raltegravir (MK-0518): a novel integrase inhibitor for the treatment of HIV infection

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Broad antiretroviral activity and resistance profile of the novel human immunodeficiency virus integrase inhibitor elvitegravir (JTK-303/GS-9137)

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

HIV drug development: the next 25 years

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

HIV integrase inhibitors: from diketoacids to heterocyclic templates: a history of HIV integrase medicinal chemistry at Merck West Point and Merck Rome (IRBM).

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

In-Silico docking of HIV-1 integrase inhibitors reveals a novel drug type acting on an enzyme/DNA reaction intermediate

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Comparative molecular surface analysis (CoMSA) for virtual combinatorial library screening of styrylquinoline HIV-1 blocking agents

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Single-particle image reconstruction of a tetramer of HIV integrase bound to DNA.

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Quantitative structure-activity relationship studies of HIV-1 integrase inhibition. 1. GETAWAY descriptors

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Novel bifunctional quinolonyl diketo acid derivatives as HIV-1 integrase inhibitors: design, synthesis, biological activities, and mechanism of action

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Novel HIV-1 integrase inhibitors derived from quinolone antibiotics

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Diketo acid pharmacophore. 2. Discovery of structurally diverse inhibitors of HIV-1 integrase

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Pharmacophore-based design of HIV-1 integrase strand-transfer inhibitors

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Molecular modeling of organic and biomolecular systems using BOSS and MCPRO.

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

A very large diversity space of synthetically accessible compounds for use with drug design programs

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Computer-based de novo design of drug-like molecules

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Design, synthesis and biological evaluation of heteroaryl diketohexenoic and diketobutanoic acids as HIV-1 integrase inhibitors endowed with antiretroviral activity

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Integrase inhibitors to treat HIV/AIDS.

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

A naphthyridine carboxamide provides evidence for discordant resistance between mechanistically identical inhibitors of HIV-1 integrase

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

HIV-1 integrase: a target for new AIDS chemotherapeutics

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Structure/function insights into Tn5 transposition.

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

2,6-Bis(3,4,5-trihydroxybenzylydene) derivatives of cyclohexanone: novel potent HIV-1 integrase inhibitors that prevent HIV-1 multiplication in cell-based assays

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

A Hoogsteen base pair embedded in undistorted B-DNA.

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Quantitative structure-activity relationship (QSAR) paradigm--Hansch era to new millennium

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Diketo acid inhibitor mechanism and HIV-1 integrase: implications for metal binding in the active site of phosphotransferase enzymes

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Structure of a two-domain fragment of HIV-1 integrase: implications for domain organization in the intact protein

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Estimation of molecular similarity based on 4D-QSAR analysis: formalism and validation

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Human immunodeficiency virus type 1 integrase: arrangement of protein domains in active cDNA complexes

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Crystal structure of the HIV-1 integrase catalytic core and C-terminal domains: A model for viral DNA binding

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Three-dimensional structure of the Tn5 synaptic complex transposition intermediate

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Developing a dynamic pharmacophore model for HIV-1 integrase.

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Inhibitors of strand transfer that prevent integration and inhibit HIV-1 replication in cells

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Structure of the HIV-1 integrase catalytic domain complexed with an inhibitor: a platform for antiviral drug design

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

HIV-1 integrase: structural organization, conformational changes, and catalysis

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Molecular dynamics studies on the HIV-1 integrase catalytic domain

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Identification of HIV-1 integrase inhibitors based on a four-point pharmacophore

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Crystal structures of the catalytic domain of HIV-1 integrase free and complexed with its metal cofactor: high level of similarity of the active site with other viral integrases

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Three new structures of the core domain of HIV-1 integrase: an active site that binds magnesium

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Solution structure of the N-terminal zinc binding domain of HIV-1 integrase

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Binding of different divalent cations to the active site of avian sarcoma virus integrase and their effects on enzymatic activity

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Depsides and depsidones as inhibitors of HIV-1 integrase: discovery of novel inhibitors through 3D database searching.

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Discovery of HIV-1 integrase inhibitors by pharmacophore searching.

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

HIV-1 integrase pharmacophore: discovery of inhibitors through three-dimensional database searching

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Crystal structure of the catalytic domain of HIV-1 integrase: similarity to other polynucleotidyl transferases

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Solution structure of the DNA binding domain of HIV-1 integrase

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

High-resolution structure of the catalytic domain of avian sarcoma virus integrase

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

A computational procedure for determining energetically favorable binding sites on biologically important macromolecules

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Retroviral DNA integration directed by HIV integration protein in vitro

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Requirement of active human immunodeficiency virus type 1 integrase enzyme for productive infection of human T-lymphoid cells

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Induced-fit docking approach provides insight into the binding mode and mechanism of action of HIV-1 integrase inhibitors.

2 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Application of the electrotopological state index to QSAR analysis of flavone derivatives as HIV-1 integrase inhibitors

2 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

An electrotopological-state index for atoms in molecules

2 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Discovery of raltegravir, a potent, selective orally bioavailable HIV-integrase inhibitor for the treatment of HIV-AIDS infection

2 July 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.10.193

What has computer-aided molecular design ever done for drug discovery?

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.10.193

HIV-1 integrase pharmacophore model derived from diverse classes of inhibitors.

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.10.193

Efficient 3D database screening for novel HIV-1 IN inhibitors

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.10.193

Beta-diketo acid pharmacophore hypothesis. 1. Discovery of a novel class of HIV-1 integrase inhibitors

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.10.193

Discovery of structurally diverse HIV-1 integrase inhibitors based on a chalcone pharmacophore

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.10.193

A refined pharmacophore model for HIV-1 integrase inhibitors: Optimization of potency in the 1H-benzylindole series

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.10.193

National Cancer Institute Drug Information System 3D database.

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.10.193

Dynamic receptor-based pharmacophore model development and its application in designing novel HIV-1 integrase inhibitors

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.10.193

Dynamic pharmacophore model optimization: identification of novel HIV-1 integrase inhibitors.

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.10.193

Application of Genetic Function Approximation to Quantitative Structure-Activity Relationships and Quantitative Structure-Property Relationships

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.10.193

Comparative molecular field analysis (CoMFA). 1. Effect of shape on binding of steroids to carrier proteins

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.10.193

The comparative molecular surface analysis (COMSA): a novel tool for molecular design.

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.10.193

CoMFA and CoMSIA 3D QSAR and docking studies on conformationally-restrained cinnamoyl HIV-1 integrase inhibitors: exploration of a binding mode at the active site

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.10.193

QSAR of HIV-1 integrase inhibitors by genetic function approximation method

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.10.193

QSAR studies of HIV-1 integrase inhibition

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.10.193

De novo design and synthesis of HIV-1 integrase inhibitors

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.10.193

Application of CoMFA and CoMSIA 3D-QSAR and docking studies in optimization of mercaptobenzenesulfonamides as HIV-1 integrase inhibitors

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.10.193

Linear indices of the "molecular pseudograph's atom adjacency matrix": definition, significance-interpretation, and application to QSAR analysis of flavone derivatives as HIV-1 integrase inhibitors

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.10.193

Cluster analysis and three-dimensional QSAR studies of HIV-1 integrase inhibitors

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.10.193

Probabilistic neural network model for the in silico evaluation of anti-HIV activity and mechanism of action.

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.10.193

Exploring molecular shape analysis of styrylquinoline derivatives as HIV-1 integrase inhibitors

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.10.193

Treating chemical diversity in QSAR analysis: modeling diverse HIV-1 integrase inhibitors using 4D fingerprints.

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.10.193

Exploring the binding of HIV-1 integrase inhibitors by comparative residue interaction analysis (CoRIA).

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.10.193

Multivariate QSAR study of 4,5-dihydroxypyrimidine carboxamides as HIV-1 integrase inhibitors.

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.10.193

Photo-cross-linking studies suggest a model for the architecture of an active human immunodeficiency virus type 1 integrase-DNA complex

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.10.193

Modeling HIV-1 integrase complexes based on their hydrodynamic properties

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.10.193

Molecular dynamics studies of the full-length integrase-DNA complex

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.10.193

A three-dimensional model of the human immunodeficiency virus type 1 integration complex

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.10.193

Identification of amino acids in HIV-1 and avian sarcoma virus integrase subsites required for specific recognition of the long terminal repeat Ends

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.10.193

Potent inhibitors of human immunodeficiency virus type 1 integrase: identification of a novel four-point pharmacophore and tetracyclines as novel inhibitors.

21 January 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3413319

Probabilistic neural networks

23 September 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.10.193

Analysis of the full-length integrase–DNA complex by a modified approach for DNA docking

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.10.193

Generating Optimal Linear PLS Estimations (GOLPE): An Advanced Chemometric Tool for Handling 3D-QSAR Problems

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.10.193

Structure/Response Correlations and Similarity/Diversity Analysis by GETAWAY Descriptors. 1. Theory of the Novel 3D Molecular Descriptors

21 January 2018

1 reference

https://api.crossref.org/works/10.4155%2FFMC.10.193

21 January 2018

1 reference

12 December 2020

3D-QSAR and molecular modeling of HIV-1 integrase inhibitors

1 reference

12 December 2020

Eigen value analysis of HIV-1 integrase inhibitors

1 reference

12 December 2020

A platform for designing HIV integrase inhibitors. Part 1: 2-hydroxy-3-heteroaryl acrylic acid derivatives as novel HIV integrase inhibitor and modeling of hydrophilic and hydrophobic pharmacophores

1 reference

12 December 2020

Three-dimensional quantitative structure-activity relationship (QSAR) of HIV integrase inhibitors: a comparative molecular field analysis (CoMFA) study

1 reference

12 December 2020

Virtual screening application of a model of full-length HIV-1 integrase complexed with viral DNA

1 reference

12 December 2020

Comparative residue interaction analysis (CoRIA): a 3D-QSAR approach to explore the binding contributions of active site residues with ligands

1 reference

12 December 2020

A platform for designing HIV integrase inhibitors. Part 2: a two-metal binding model as a potential mechanism of HIV integrase inhibitors

1 reference

12 December 2020

Anti-infectives: clinical progress of HIV-1 integrase inhibitors

1 reference

12 December 2020

EVA: a new theoretically based molecular descriptor for use in QSAR/QSPR analysis

1 reference

12 December 2020

Constructing HIV-1 integrase tetramer and exploring influences of metal ions on forming integrase-DNA complex

1 reference

12 December 2020

Molecular electrostatic potentials as input for the alignment of HIV-1 integrase inhibitors in 3D QSAR

1 reference

12 December 2020

Three-dimensional quantitative structure: activity relationship studies on diverse structural classes of HIV-1 integrase inhibitors using CoMFA and CoMSIA

1 reference

12 December 2020

Model of full-length HIV-1 integrase complexed with viral DNA as template for anti-HIV drug design.

1 reference

12 December 2020

Identifiers

DOI

10.4155/FMC.10.193

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21426160%20AND%20SRC:MED&resulttype=core&format=json

26 January 2020

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21426160%20AND%20SRC:MED&resulttype=core&format=json

26 January 2020

PubMed publication ID

21426160

1 reference