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Virtual screening of chemical libraries
scientific article
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instance of
scholarly article
1 reference
stated in
Europe PubMed Central
PubMed ID
15602552
retrieved
23 July 2017
review article
1 reference
stated in
Europe PubMed Central
title
Virtual screening of chemical libraries
(English)
1 reference
stated in
Europe PubMed Central
PubMed ID
15602552
retrieved
23 July 2017
main subject
virtual screening
1 reference
based on heuristic
inferred from title
author name string
Brian K Shoichet
series ordinal
1
1 reference
stated in
Europe PubMed Central
PubMed ID
15602552
retrieved
23 July 2017
language of work or name
English
0 references
publication date
1 December 2004
1 reference
stated in
Europe PubMed Central
PubMed ID
15602552
retrieved
23 July 2017
published in
Nature
1 reference
stated in
Europe PubMed Central
PubMed ID
15602552
retrieved
23 July 2017
volume
432
1 reference
stated in
Europe PubMed Central
PubMed ID
15602552
retrieved
23 July 2017
page(s)
862-865
1 reference
stated in
Europe PubMed Central
PubMed ID
15602552
retrieved
23 July 2017
issue
7019
1 reference
stated in
Europe PubMed Central
PubMed ID
15602552
retrieved
23 July 2017
exact match
https://scigraph.springernature.com/pub.10.1038/nature03197
0 references
cites work
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Virtual screening methods that complement HTS.
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The many roles of computation in drug discovery
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21 June 2018
Predicting molecular interactions in silico: II. Protein-protein and protein-drug docking
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Rapid Diversity‐Oriented Synthesis in Microtiter Plates for In Situ Screening of HIV Protease Inhibitors
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Discovery of diverse thyroid hormone receptor antagonists by high-throughput docking
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Novel dihydrofolate reductase inhibitors. Structure-based versus diversity-based library design and high-throughput synthesis and screening
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Current trends in lead discovery: are we looking for the appropriate properties?
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A model binding site for testing scoring functions in molecular docking
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21 June 2018
Successful virtual screening for novel inhibitors of human carbonic anhydrase: strategy and experimental confirmation
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21 June 2018
Lead discovery using molecular docking
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Structure-based discovery of a novel, noncovalent inhibitor of AmpC beta-lactamase
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Molecular docking and high-throughput screening for novel inhibitors of protein tyrosine phosphatase-1B.
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21 June 2018
A Common Mechanism Underlying Promiscuous Inhibitors from Virtual and High-Throughput Screening
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21 June 2018
Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings
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A new target for shigellosis: rational design and crystallographic studies of inhibitors of tRNA-guanine transglycosylase
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Structure-based design and combinatorial chemistry yield low nanomolar inhibitors of cathepsin D.
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Compounds designed to fit a site of known structure in human haemoglobin
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A Strategy for the Chemotherapy of Infectious Disease
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Molecular biology. NIH gears up for chemical genomics.
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Virtual screening for inhibitors of human aldose reductase.
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Allosteric inhibition through core disruption.
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THE HEMOGLOBIN MOLECULE.
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31 October 2018
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1038%2FNATURE03197
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7 January 2021
based on heuristic
inferred from DOI database lookup
MODBASE, a database of annotated comparative protein structure models.
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PubMed Central
reference URL
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Inhibitors of dihydrodipicolinate reductase, a key enzyme of the diaminopimelate pathway of Mycobacterium tuberculosis.
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Automated docking of ligands to an artificial active site: augmenting crystallographic analysis with computer modeling
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PubMed
reference URL
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based on heuristic
inferred from PubMed ID database lookup
Ligand-supported homology modeling of g-protein-coupled receptor sites: models sufficient for successful virtual screening
1 reference
stated in
PubMed
reference URL
https://pubmed.ncbi.nlm.nih.gov/15602552
retrieved
12 December 2020
based on heuristic
inferred from PubMed ID database lookup
Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1038%2FNATURE03197
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Identifiers
DOI
10.1038/NATURE03197
1 reference
stated in
Europe PubMed Central
PubMed ID
15602552
retrieved
23 July 2017
Dimensions Publication ID
1031269892
0 references
PMCID
1360234
1 reference
stated in
Europe PubMed Central
PubMed ID
15602552
retrieved
23 July 2017
PubMed ID
15602552
1 reference
stated in
Europe PubMed Central
PubMed ID
15602552
retrieved
23 July 2017
ResearchGate publication ID
8126502
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