Search research articles
Contact Us
Filters
Showing results (1-10 of 43) with videos related to
Page
of 5
Sort By:
Current Opinion in Drug Discovery & Development
|
August 4, 2009
Recent trends in computer-aided drug discovery
A Tropsha
Current Pharmaceutical Design
|
May 29, 2001
Identification of the descriptor pharmacophores using variable selection QSAR: applications to database mining
A Tropsha, W Zheng
Journal of Medicinal Chemistry
|
January 6, 1995
Relative binding free energies of peptide inhibitors of HIV-1 protease: the influence of the active site protonation state
X Chen, A Tropsha
Protein Engineering
|
January 1, 1992
Application of free energy simulations to the binding of a transition-state-analogue inhibitor to HIV protease
A Tropsha, J Hermans
Ernst Schering Foundation Symposium Proceedings
|
August 21, 2007
QSAR modeling of GPCR ligands: methodologies and examples of applications
A Tropsha, S X Wang
Journal of Medicinal Chemistry
|
March 31, 1995
Cross-validated R2-guided region selection for comparative molecular field analysis: a simple method to achieve consistent results
S J Cho, A Tropsha
Biochemical and Biophysical Research Communications
|
January 31, 1991
A motif found in propeptides and prohormones that may target them to secretory vesicles
J S Kizer, A Tropsha
Journal of Chemical Information and Computer Sciences
|
February 8, 2000
An efficient projection protocol for chemical databases: singular value decomposition combined with truncated-newton minimization
D Xie, A Tropsha, T Schlick
Journal of Chemical Information and Computer Sciences
|
February 24, 2001
Novel chirality descriptors derived from molecular topology
A Golbraikh, D Bonchev, A Tropsha
Journal of Chemical Information and Computer Sciences
|
April 16, 1998
Rational combinatorial library design. 1. Focus-2D: a new approach to the design of targeted combinatorial chemical libraries
W Zheng, S J Cho, A Tropsha
Page
of 5
Search research articles
Search
Showing results (1-10 of 43) with videos related to
Sort By:
Page
of 5
Current Opinion in Drug Discovery & Development
|
August 4, 2009
Recent trends in computer-aided drug discovery
A Tropsha
Current Pharmaceutical Design
|
May 29, 2001
Identification of the descriptor pharmacophores using variable selection QSAR: applications to database mining
A Tropsha, W Zheng
Journal of Medicinal Chemistry
|
January 6, 1995
Relative binding free energies of peptide inhibitors of HIV-1 protease: the influence of the active site protonation state
X Chen, A Tropsha
Protein Engineering
|
January 1, 1992
Application of free energy simulations to the binding of a transition-state-analogue inhibitor to HIV protease
A Tropsha, J Hermans
Ernst Schering Foundation Symposium Proceedings
|
August 21, 2007
QSAR modeling of GPCR ligands: methodologies and examples of applications
A Tropsha, S X Wang
Journal of Medicinal Chemistry
|
March 31, 1995
Cross-validated R2-guided region selection for comparative molecular field analysis: a simple method to achieve consistent results
S J Cho, A Tropsha
Biochemical and Biophysical Research Communications
|
January 31, 1991
A motif found in propeptides and prohormones that may target them to secretory vesicles
J S Kizer, A Tropsha
Journal of Chemical Information and Computer Sciences
|
February 8, 2000
An efficient projection protocol for chemical databases: singular value decomposition combined with truncated-newton minimization
D Xie, A Tropsha, T Schlick
Journal of Chemical Information and Computer Sciences
|
February 24, 2001
Novel chirality descriptors derived from molecular topology
A Golbraikh, D Bonchev, A Tropsha
Journal of Chemical Information and Computer Sciences
|
April 16, 1998
Rational combinatorial library design. 1. Focus-2D: a new approach to the design of targeted combinatorial chemical libraries
W Zheng, S J Cho, A Tropsha
Page
of 5