(Q39743323)

14 September 2017

Computational analysis of EBNA1 "druggability" suggests novel insights for Epstein-Barr virus inhibitor design (English)

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14 September 2017

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Eleonora Gianti

1

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14 September 2017

Troy E Messick

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2

1 reference

14 September 2017

Paul M Lieberman

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3

1 reference

14 September 2017

Randy J Zauhar

series ordinal

4

1 reference

14 September 2017

5 April 2016

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Journal of Computer - Aided Molecular Design

14 September 2017

1 reference

14 September 2017

30

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14 September 2017

4

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14 September 2017

285-303

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https://scigraph.springernature.com/pub.10.1007/s10822-016-9899-y

14 September 2017

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FTFlex: accounting for binding site flexibility to improve fragment-based identification of druggable hot spots.

14 September 2017

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Modeling androgen receptor flexibility: a binding mode hypothesis of CYP17 inhibitors/antiandrogens for prostate cancer therapy

14 September 2017

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14 September 2017

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Targeting protein-protein interactions and fragment-based drug discovery.

14 September 2017

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DNA ligand designed to antagonize EBNA1 represses Epstein-Barr virus-induced immortalization.

14 September 2017

1 reference

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Roscovitine inhibits EBNA1 serine 393 phosphorylation, nuclear localization, transcription, and episome maintenance

14 September 2017

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Development of a high-throughput screen for inhibitors of Epstein-Barr virus EBNA1.

14 September 2017

1 reference

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Mutational analysis of the latency-associated nuclear antigen DNA-binding domain of Kaposi's sarcoma-associated herpesvirus reveals structural conservation among gammaherpesvirus origin-binding proteins

14 September 2017

1 reference

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Binding-site assessment by virtual fragment screening

14 September 2017

1 reference

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Phosphorylation sites of Epstein-Barr virus EBNA1 regulate its function

14 September 2017

1 reference

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Identifying and characterizing binding sites and assessing druggability

14 September 2017

1 reference

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Identification and selection of "privileged fragments" suitable for primary screening

14 September 2017

1 reference

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The plasmid replicon of Epstein-Barr virus: mechanistic insights into efficient, licensed, extrachromosomal replication in human cells.

14 September 2017

1 reference

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Ensemble docking of multiple protein structures: considering protein structural variations in molecular docking.

14 September 2017

1 reference

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Extra precision glide: docking and scoring incorporating a model of hydrophobic enclosure for protein-ligand complexes

14 September 2017

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Novel procedure for modeling ligand/receptor induced fit effects.

14 September 2017

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ZINC--a free database of commercially available compounds for virtual screening

14 September 2017

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Epstein-Barr virus: 40 years on

14 September 2017

1 reference

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Glide: a new approach for rapid, accurate docking and scoring. 2. Enrichment factors in database screening

14 September 2017

1 reference

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Glide: a new approach for rapid, accurate docking and scoring. 1. Method and assessment of docking accuracy

14 September 2017

1 reference

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A ‘Rule of Three’ for fragment-based lead discovery?

14 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5180362

The EBV nuclear antigen 1 (EBNA1) enhances B cell immortalization several thousandfold

14 September 2017

1 reference

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14 September 2017

1 reference

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Efficient docking of peptides to proteins without prior knowledge of the binding site

14 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5180362

Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings

14 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5180362

Functional analyses of the EBNA1 origin DNA binding protein of Epstein-Barr virus

14 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5180362

The 2.2 A structure of a permanganate-sensitive DNA site bound by the Epstein-Barr virus origin binding protein, EBNA1

14 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5180362

Anatomy of protein pockets and cavities: measurement of binding site geometry and implications for ligand design

14 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5180362

RECAP--retrosynthetic combinatorial analysis procedure: a powerful new technique for identifying privileged molecular fragments with useful applications in combinatorial chemistry

14 September 2017

1 reference

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VMD: visual molecular dynamics

14 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5180362

Immortalization of human primary B lymphocytes in vitro with DNA.

14 September 2017

1 reference

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Crystal structure of the DNA-binding domain of the Epstein-Barr virus origin-binding protein EBNA 1

14 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5180362

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

14 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5180362

Definition of the sequence requirements for binding of the EBNA-1 protein to its palindromic target sites in Epstein-Barr virus DNA

14 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5180362

Blind docking of drug-sized compounds to proteins with up to a thousand residues

14 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5180362

An SH2 domain model of STAT5 in complex with phospho-peptides define "STAT5 Binding Signatures".

14 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5180362

Performance of the MM/GBSA scoring using a binding site hydrogen bond network-based frame selection: the protein kinase case.

25 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5180362

Shape signatures: a new approach to computer-aided ligand- and receptor-based drug design

17 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5180362

Two domains of the epstein-barr virus origin DNA-binding protein, EBNA1, orchestrate sequence-specific DNA binding

20 August 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5180362

Discovery of selective inhibitors against EBNA1 via high throughput in silico virtual screening

20 August 2018

1 reference

Crossref

https://api.crossref.org/works/10.1007%2FS10822-016-9899-Y

Comparison of simple potential functions for simulating liquid water

21 January 2018

1 reference

Crossref

https://api.crossref.org/works/10.1007%2FS10822-016-9899-Y

Ligand efficiency as a guide in fragment hit selection and optimization

21 January 2018

1 reference

Crossref

https://api.crossref.org/works/10.1007%2FS10822-016-9899-Y

Prediction of Absolute Solvation Free Energies using Molecular Dynamics Free Energy Perturbation and the OPLS Force Field

21 January 2018

1 reference

12 December 2020

A computational approach to enzyme design: predicting ω-aminotransferase catalytic activity using docking and MM-GBSA scoring

1 reference

12 December 2020

New method for fast and accurate binding-site identification and analysis

1 reference

12 December 2020

Accurate prediction of the relative potencies of members of a series of kinase inhibitors using molecular docking and MM-GBSA scoring

1 reference

12 December 2020

10.1007/S10822-016-9899-Y

Identifiers

DOI

1 reference

journals/jcamd/GiantiMLZ16

14 September 2017

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference

14 September 2017

1 reference