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Methods in Molecular Biology (Clifton, N.J.)
|
December 1, 2017
Methods for Virtual Screening of GPCR Targets: Approaches and Challenges
Jason B Cross
Journal of Computer-Aided Molecular Design
|
November 6, 2010
Biased retrieval of chemical series in receptor-based virtual screening
Natasja Brooijmans, Jason B Cross, Christine Humblet
Drug Discovery Today
|
November 28, 2021
Enhancing preclinical drug discovery with artificial intelligence
R S K Vijayan, Jan Kihlberg, Jason B Cross, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
October 29, 2010
Fragment-based drug design
Eric Feyfant, Jason B Cross, Kevin Paris, et al.
Journal of Chemical Information and Modeling
|
July 22, 2009
GARD: a Generally Applicable Replacement for RMSD
J Christian Baber, David C Thompson, Jason B Cross, et al.
Journal of the American Chemical Society
|
September 13, 2002
The active site of a zinc-dependent metalloproteinase influences the computed pK(a) of ligands coordinated to the catalytic zinc ion
Jason B Cross, José S Duca, James J Kaminski, et al.
The Journal of Physical Chemistry. B
|
July 21, 2006
Computational investigation of irreversible inactivation of the zinc-dependent protease carboxypeptidase A
Jason B Cross, Thom Vreven, Samy O Meroueh, et al.
Proteins
|
August 27, 2005
Lysine carboxylation in proteins: OXA-10 beta-lactamase
Jie Li, Jason B Cross, Thom Vreven, et al.
Science Advances
|
May 15, 2021
Cork-in-bottle mechanism of inhibitor binding to mammalian complex I
Injae Chung, Riccardo Serreli, Jason B Cross, et al.
Journal of Computer-Aided Molecular Design
|
April 3, 2010
Using a homology model of cytochrome P450 2D6 to predict substrate site of metabolism
Rayomand J Unwalla, Jason B Cross, Sumeet Salaniwal, et al.
Page
of 4
Search research articles
Search
Showing results (1-10 of 34) with videos related to
Sort By:
Page
of 4
Methods in Molecular Biology (Clifton, N.J.)
|
December 1, 2017
Methods for Virtual Screening of GPCR Targets: Approaches and Challenges
Jason B Cross
Journal of Computer-Aided Molecular Design
|
November 6, 2010
Biased retrieval of chemical series in receptor-based virtual screening
Natasja Brooijmans, Jason B Cross, Christine Humblet
Drug Discovery Today
|
November 28, 2021
Enhancing preclinical drug discovery with artificial intelligence
R S K Vijayan, Jan Kihlberg, Jason B Cross, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
October 29, 2010
Fragment-based drug design
Eric Feyfant, Jason B Cross, Kevin Paris, et al.
Journal of Chemical Information and Modeling
|
July 22, 2009
GARD: a Generally Applicable Replacement for RMSD
J Christian Baber, David C Thompson, Jason B Cross, et al.
Journal of the American Chemical Society
|
September 13, 2002
The active site of a zinc-dependent metalloproteinase influences the computed pK(a) of ligands coordinated to the catalytic zinc ion
Jason B Cross, José S Duca, James J Kaminski, et al.
The Journal of Physical Chemistry. B
|
July 21, 2006
Computational investigation of irreversible inactivation of the zinc-dependent protease carboxypeptidase A
Jason B Cross, Thom Vreven, Samy O Meroueh, et al.
Proteins
|
August 27, 2005
Lysine carboxylation in proteins: OXA-10 beta-lactamase
Jie Li, Jason B Cross, Thom Vreven, et al.
Science Advances
|
May 15, 2021
Cork-in-bottle mechanism of inhibitor binding to mammalian complex I
Injae Chung, Riccardo Serreli, Jason B Cross, et al.
Journal of Computer-Aided Molecular Design
|
April 3, 2010
Using a homology model of cytochrome P450 2D6 to predict substrate site of metabolism
Rayomand J Unwalla, Jason B Cross, Sumeet Salaniwal, et al.
Page
of 4