(Q21144436)

PubMed publication ID

17 August 2022

Qi Wang

1

Qi

Wang

1 reference

PubMed publication ID

17786192

Creative Commons Attribution 4.0 International

17 August 2022

language of work or name

English

0 references

publication date

2007

0 references

published in

PLOS One

0 references

volume

2

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issue

9

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page(s)

e820

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copyright license

start time

5 September 2007

1 reference

April 2022 Public Data File from Crossref

copyright status

copyrighted

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cites work

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1 reference

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Structure of the Tsg101 UEV domain in complex with the PTAP motif of the HIV-1 p6 protein

19 March 2017

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Accurate reproduction of 161 small-molecule complex crystal structures using the EUDOC program: expanding the use of EUDOC to supramolecular chemistry

19 March 2017

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Development and testing of a general amber force field

19 March 2017

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Rusting of the Lock and Key Model for Protein-Ligand Binding

7 April 2017

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The Key–Lock Theory and the Induced Fit Theory

12 September 2017

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Conformational analysis of drug-like molecules bound to proteins: an extensive study of ligand reorganization upon binding

21 January 2018

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A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules

21 January 2018

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From genome to drug lead: identification of a small-molecule inhibitor of the SARS virus

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Three-dimensional model of a substrate-bound SARS chymotrypsin-like cysteine proteinase predicted by multiple molecular dynamics simulations: catalytic efficiency regulated by substrate binding

21 January 2018

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Conformational energy penalties of protein-bound ligands

21 January 2018

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EUDOC: a computer program for identification of drug interaction sites in macromolecules and drug leads from chemical databases

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Do active site conformations of small ligands correspond to low free-energy solution structures?

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Conformational induction versus conformational selection: evidence from allosteric enhancers

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Conformational changes of small molecules binding to proteins

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