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Plos One
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March 8, 2012
Rapid and accurate prediction and scoring of water molecules in protein binding sites
Gregory A Ross, Garrett M Morris, Philip C Biggin
Current Drug Targets. Infectious Disorders
|
December 5, 2002
Defining HIV-1 protease substrate selectivity
Zachary Q Beck, Garrett M Morris, John H Elder
Journal of Chemical Theory and Computation
|
October 15, 2013
One Size Does Not Fit All: The Limits of Structure-Based Models in Drug Discovery
Gregory A Ross, Garrett M Morris, Philip C Biggin
Journal of Chemical Information and Modeling
|
April 10, 2012
Freely available conformer generation methods: how good are they?
Jean-Paul Ebejer, Garrett M Morris, Charlotte M Deane
Journal of Cheminformatics
|
December 4, 2024
Sort & Slice: a simple and superior alternative to hash-based folding for extended-connectivity fingerprints
Markus Dablander, Thierry Hanser, Renaud Lambiotte, et al.
Journal of Cheminformatics
|
April 18, 2023
Exploring QSAR models for activity-cliff prediction
Markus Dablander, Thierry Hanser, Renaud Lambiotte, et al.
Bioorganic & Medicinal Chemistry Letters
|
June 14, 2005
Active site binding modes of curcumin in HIV-1 protease and integrase
Opa Vajragupta, Preecha Boonchoong, Garrett M Morris, et al.
Journal of Molecular Graphics & Modelling
|
July 10, 2013
The emerging role of cloud computing in molecular modelling
Jean-Paul Ebejer, Simone Fulle, Garrett M Morris, et al.
Journal of Computational Chemistry
|
February 3, 2007
A semiempirical free energy force field with charge-based desolvation
Ruth Huey, Garrett M Morris, Arthur J Olson, et al.
Scientific Reports
|
August 25, 2022
Understanding the genetics of viral drug resistance by integrating clinical data and mining of the scientific literature
An Goto, Raul Rodriguez-Esteban, Sebastian H Scharf, et al.
Page
of 6
Search research articles
Search
Showing results (11-20 of 52) with videos related to
Sort By:
Page
of 6
Plos One
|
March 8, 2012
Rapid and accurate prediction and scoring of water molecules in protein binding sites
Gregory A Ross, Garrett M Morris, Philip C Biggin
Current Drug Targets. Infectious Disorders
|
December 5, 2002
Defining HIV-1 protease substrate selectivity
Zachary Q Beck, Garrett M Morris, John H Elder
Journal of Chemical Theory and Computation
|
October 15, 2013
One Size Does Not Fit All: The Limits of Structure-Based Models in Drug Discovery
Gregory A Ross, Garrett M Morris, Philip C Biggin
Journal of Chemical Information and Modeling
|
April 10, 2012
Freely available conformer generation methods: how good are they?
Jean-Paul Ebejer, Garrett M Morris, Charlotte M Deane
Journal of Cheminformatics
|
December 4, 2024
Sort & Slice: a simple and superior alternative to hash-based folding for extended-connectivity fingerprints
Markus Dablander, Thierry Hanser, Renaud Lambiotte, et al.
Journal of Cheminformatics
|
April 18, 2023
Exploring QSAR models for activity-cliff prediction
Markus Dablander, Thierry Hanser, Renaud Lambiotte, et al.
Bioorganic & Medicinal Chemistry Letters
|
June 14, 2005
Active site binding modes of curcumin in HIV-1 protease and integrase
Opa Vajragupta, Preecha Boonchoong, Garrett M Morris, et al.
Journal of Molecular Graphics & Modelling
|
July 10, 2013
The emerging role of cloud computing in molecular modelling
Jean-Paul Ebejer, Simone Fulle, Garrett M Morris, et al.
Journal of Computational Chemistry
|
February 3, 2007
A semiempirical free energy force field with charge-based desolvation
Ruth Huey, Garrett M Morris, Arthur J Olson, et al.
Scientific Reports
|
August 25, 2022
Understanding the genetics of viral drug resistance by integrating clinical data and mining of the scientific literature
An Goto, Raul Rodriguez-Esteban, Sebastian H Scharf, et al.
Page
of 6