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English
Recent advances in structure-based rational drug design.
scientific article published in August 2000
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instance of
scholarly article
1 reference
stated in
Europe PubMed Central
PubMed ID
10981625
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10981625%20AND%20SRC:MED&resulttype=core&format=json
retrieved
10 November 2019
review article
1 reference
stated in
Europe PubMed Central
title
Recent advances in structure-based rational drug design
(English)
1 reference
stated in
Europe PubMed Central
PubMed ID
10981625
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10981625%20AND%20SRC:MED&resulttype=core&format=json
retrieved
10 November 2019
author
Paul G Gane
series ordinal
1
1 reference
stated in
Europe PubMed Central
PubMed ID
10981625
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10981625%20AND%20SRC:MED&resulttype=core&format=json
retrieved
10 November 2019
author name string
P M Dean
series ordinal
2
1 reference
stated in
Europe PubMed Central
PubMed ID
10981625
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10981625%20AND%20SRC:MED&resulttype=core&format=json
retrieved
10 November 2019
publication date
1 August 2000
1 reference
stated in
Europe PubMed Central
PubMed ID
10981625
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10981625%20AND%20SRC:MED&resulttype=core&format=json
retrieved
10 November 2019
published in
Current Opinion in Structural Biology
1 reference
stated in
Europe PubMed Central
PubMed ID
10981625
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10981625%20AND%20SRC:MED&resulttype=core&format=json
retrieved
10 November 2019
volume
10
1 reference
stated in
Europe PubMed Central
PubMed ID
10981625
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10981625%20AND%20SRC:MED&resulttype=core&format=json
retrieved
10 November 2019
page(s)
401-404
1 reference
stated in
Europe PubMed Central
PubMed ID
10981625
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10981625%20AND%20SRC:MED&resulttype=core&format=json
retrieved
10 November 2019
issue
4
1 reference
stated in
Europe PubMed Central
PubMed ID
10981625
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10981625%20AND%20SRC:MED&resulttype=core&format=json
retrieved
10 November 2019
cites work
Docking of flexible ligands to flexible receptors in solution by molecular dynamics simulation.
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7 January 2021
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Evaluation of the FLEXX incremental construction algorithm for protein-ligand docking
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7 January 2021
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The sensitivity of the results of molecular docking to induced fit effects: application to thrombin, thermolysin and neuraminidase
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7 January 2021
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Efficacy and selectivity in flexible database docking.
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7 January 2021
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The effect of multiple binding modes on empirical modeling of ligand docking to proteins
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7 January 2021
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Scoring functions: a view from the bench
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7 January 2021
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Knowledge-based scoring function to predict protein-ligand interactions.
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7 January 2021
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A general and fast scoring function for protein-ligand interactions: a simplified potential approach.
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7 January 2021
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MCDOCK: a Monte Carlo simulation approach to the molecular docking problem
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7 January 2021
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DREAM++: flexible docking program for virtual combinatorial libraries
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7 January 2021
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Hydrogen Bonding, Hydrophobic Interactions, and Failure of the Rigid Receptor Hypothesis
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7 January 2021
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The discovery of steroids and other novel FKBP inhibitors using a molecular docking program
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7 January 2021
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Theoretical investigation of substrate specificity for cytochromes P450 IA2, P450 IID6 and P450 IIIA4
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7 January 2021
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Structure-assisted design of mechanism-based irreversible inhibitors of human rhinovirus 3C protease with potent antiviral activity against multiple rhinovirus serotypes
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7 January 2021
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Design, synthesis, and biological evaluation of potent thiazine- and thiazepine-based matrix metalloproteinase inhibitors
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7 January 2021
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Design, synthesis, and biological evaluation of matrix metalloproteinase inhibitors derived from a modified proline scaffold
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Design and synthesis of piperazine-based matrix metalloproteinase inhibitors
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Structure-based design, synthesis, and X-ray crystallography of a high-affinity antagonist of the Grb2-SH2 domain containing an asparagine mimetic
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Structure-based design of a new class of anti-inflammatory drugs: secretory phospholipase A(2) inhibitors, SPI.
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Structure-based design of submicromolar, biologically active inhibitors of trypanosomatid glyceraldehyde-3-phosphate dehydrogenase
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7 January 2021
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The PPARs: from orphan receptors to drug discovery
1 reference
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7 January 2021
based on heuristic
inferred from DOI database lookup
From fold to function.
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900105-6
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7 January 2021
based on heuristic
inferred from DOI database lookup
Re-engineering of human urokinase provides a system for structure-based drug design at high resolution and reveals a novel structural subsite
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900105-6
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Identifiers
DOI
10.1016/S0959-440X(00)00105-6
1 reference
stated in
Europe PubMed Central
PubMed ID
10981625
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10981625%20AND%20SRC:MED&resulttype=core&format=json
retrieved
10 November 2019
PubMed ID
10981625
1 reference
stated in
Europe PubMed Central
PubMed ID
10981625
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10981625%20AND%20SRC:MED&resulttype=core&format=json
retrieved
10 November 2019
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