(Q28264356)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18188508%20AND%20SRC:MED&resulttype=core&format=json

31 December 2019

title

Optimization of CAMD techniques 3. Virtual screening enrichment studies: a help or hindrance in tool selection? (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18188508%20AND%20SRC:MED&resulttype=core&format=json

31 December 2019

1 reference

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18188508%20AND%20SRC:MED&resulttype=core&format=json

31 December 2019

author name string

Andrew C Good

series ordinal

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18188508%20AND%20SRC:MED&resulttype=core&format=json

31 December 2019

language of work or name

English

0 references

publication date

9 January 2008

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18188508%20AND%20SRC:MED&resulttype=core&format=json

Journal of Computer - Aided Molecular Design

31 December 2019

published in

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18188508%20AND%20SRC:MED&resulttype=core&format=json

31 December 2019

volume

22

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18188508%20AND%20SRC:MED&resulttype=core&format=json

31 December 2019

issue

3-4

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18188508%20AND%20SRC:MED&resulttype=core&format=json

31 December 2019

page(s)

169-178

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18188508%20AND%20SRC:MED&resulttype=core&format=json

Inhibitors of dihydrodipicolinate reductase, a key enzyme of the diaminopimelate pathway of Mycobacterium tuberculosis.

31 December 2019

cites work

1 reference

Crossref

https://api.crossref.org/works/10.1007%2FS10822-007-9167-2

High-throughput docking as a source of novel drug leads

21 January 2018

1 reference

12 December 2020

Virtual screening of biogenic amine-binding G-protein coupled receptors: comparative evaluation of protein- and ligand-based virtual screening protocols

1 reference

12 December 2020

1 reference

12 December 2020

Virtual screening in structure-based drug discovery

1 reference

12 December 2020

Influenza virus neuraminidase inhibitors: generation and comparison of structure-based and common feature pharmacophore hypotheses and their application in virtual screening.

1 reference

12 December 2020

Virtual screening of chemical libraries

1 reference

12 December 2020

Consensus scoring: A method for obtaining improved hit rates from docking databases of three-dimensional structures into proteins.

1 reference

12 December 2020

Comparison of Shape-Matching and Docking as Virtual Screening Tools

1 reference

12 December 2020

Docking: successes and challenges

1 reference

12 December 2020

Identification of a novel steroid derivative, NSC12983, as a paclitaxel-like tubulin assembly promoter by 3-D virtual screening.

1 reference

12 December 2020

A critical assessment of docking programs and scoring functions

1 reference

12 December 2020

Protein-based virtual screening of chemical databases. 1. Evaluation of different docking/scoring combinations.

1 reference

12 December 2020

Comparison of topological, shape, and docking methods in virtual screening.

1 reference

12 December 2020

Docking and scoring in virtual screening for drug discovery: methods and applications

1 reference

12 December 2020

Virtual screening for submicromolar leads of tRNA-guanine transglycosylase based on a new unexpected binding mode detected by crystal structure analysis

1 reference

12 December 2020

Parameter estimation for scoring protein-ligand interactions using negative training data

1 reference

12 December 2020

Successful Virtual Screening of a Chemical Database for Farnesyltransferase Inhibitor Leads

1 reference

12 December 2020

Ranking poses in structure-based lead discovery and optimization: current trends in scoring function development

1 reference

12 December 2020

Fast structure-based virtual ligand screening combining FRED, DOCK, and Surflex

1 reference

12 December 2020

Target-biased scoring approaches and expert systems in structure-based virtual screening

1 reference

12 December 2020

Measuring CAMD technique performance: a virtual screening case study in the design of validation experiments

1 reference

12 December 2020

Successful virtual screening for a submicromolar antagonist of the neurokinin-1 receptor based on a ligand-supported homology model

1 reference

12 December 2020

On evaluating molecular-docking methods for pose prediction and enrichment factors

1 reference

12 December 2020

Subnanomolar Inhibitors from Computer Screening: A Model Study Using Human Carbonic Anhydrase II

1 reference

12 December 2020

Comparison of automated docking programs as virtual screening tools

1 reference

12 December 2020

Molecular docking and high-throughput screening for novel inhibitors of protein tyrosine phosphatase-1B.

1 reference

12 December 2020

Analysis and optimization of structure-based virtual screening protocols. (3). New methods and old problems in scoring function design.

1 reference

12 December 2020

Benchmarking sets for molecular docking

1 reference

12 December 2020

Is there a difference between leads and drugs? A historical perspective

1 reference

12 December 2020

10.1007/S10822-007-9167-2

Identifiers

DOI

2 references

Consolidated OpenCitations Corpus – April 2017

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18188508%20AND%20SRC:MED&resulttype=core&format=json

31 December 2019

DBLP publication ID

journals/jcamd/GoodO08

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference

Consolidated OpenCitations Corpus – April 2017

2 references

Consolidated OpenCitations Corpus – April 2017