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Journal of Chemical Information and Computer Sciences
|
October 26, 1999
Automated pharmacophore identification for large chemical data sets
X Chen, A Rusinko, A Tropsha, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
August 15, 1993
Free energies for refolding of the common beta turn into the inverse-common beta turn: simulation of the role of D/L chirality
Y Yan, A Tropsha, J Hermans, et al.
Proteins
|
August 18, 1999
The "random-coil" state of proteins: comparison of database statistics and molecular simulations
T M O'Connell, L Wang, A Tropsha, et al.
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing
|
January 1, 1997
A new approach to protein fold recognition based on Delaunay tessellation of protein structure
W Zheng, S J Cho, I I Vaisman, et al.
Journal of Molecular Graphics & Modelling
|
July 14, 2001
Accurate prediction of the bound conformation of galanthamine in the active site of Torpedo californica acetylcholinesterase using molecular docking
C Pilger, C Bartolucci, D Lamba, et al.
Journal of Chemical Information and Computer Sciences
|
August 12, 1999
Rational combinatorial library design. 3. Simulated annealing guided evaluation (SAGE) of molecular diversity: a novel computational tool for universal library design and database mining
W Zheng, S J Cho, C L Waller, et al.
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing
|
January 1, 1996
Statistical geometry analysis of proteins: implications for inverted structure prediction
A Tropsha, R K Singh, I I Vaisman, et al.
Journal of Medicinal Chemistry
|
December 20, 1996
Structure-based alignment and comparative molecular field analysis of acetylcholinesterase inhibitors
S J Cho, M L Garsia, J Bier, et al.
Journal of Medicinal Chemistry
|
May 13, 1994
Antitumor agents. 152. In vitro inhibitory activity of etoposide derivative NPF against human tumor cell lines and a study of its conformation by X-ray crystallography, molecular modeling, and NMR spectroscopy
Y L Zhang, A Tropsha, A T McPhail, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
November 1, 1991
Do interhelical side chain-backbone hydrogen bonds participate in formation of leucine zipper coiled coils?
A Tropsha, J P Bowen, F K Brown, et al.
Page
of 5
Search research articles
Search
Showing results (21-30 of 43) with videos related to
Sort By:
Page
of 5
Journal of Chemical Information and Computer Sciences
|
October 26, 1999
Automated pharmacophore identification for large chemical data sets
X Chen, A Rusinko, A Tropsha, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
August 15, 1993
Free energies for refolding of the common beta turn into the inverse-common beta turn: simulation of the role of D/L chirality
Y Yan, A Tropsha, J Hermans, et al.
Proteins
|
August 18, 1999
The "random-coil" state of proteins: comparison of database statistics and molecular simulations
T M O'Connell, L Wang, A Tropsha, et al.
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing
|
January 1, 1997
A new approach to protein fold recognition based on Delaunay tessellation of protein structure
W Zheng, S J Cho, I I Vaisman, et al.
Journal of Molecular Graphics & Modelling
|
July 14, 2001
Accurate prediction of the bound conformation of galanthamine in the active site of Torpedo californica acetylcholinesterase using molecular docking
C Pilger, C Bartolucci, D Lamba, et al.
Journal of Chemical Information and Computer Sciences
|
August 12, 1999
Rational combinatorial library design. 3. Simulated annealing guided evaluation (SAGE) of molecular diversity: a novel computational tool for universal library design and database mining
W Zheng, S J Cho, C L Waller, et al.
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing
|
January 1, 1996
Statistical geometry analysis of proteins: implications for inverted structure prediction
A Tropsha, R K Singh, I I Vaisman, et al.
Journal of Medicinal Chemistry
|
December 20, 1996
Structure-based alignment and comparative molecular field analysis of acetylcholinesterase inhibitors
S J Cho, M L Garsia, J Bier, et al.
Journal of Medicinal Chemistry
|
May 13, 1994
Antitumor agents. 152. In vitro inhibitory activity of etoposide derivative NPF against human tumor cell lines and a study of its conformation by X-ray crystallography, molecular modeling, and NMR spectroscopy
Y L Zhang, A Tropsha, A T McPhail, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
November 1, 1991
Do interhelical side chain-backbone hydrogen bonds participate in formation of leucine zipper coiled coils?
A Tropsha, J P Bowen, F K Brown, et al.
Page
of 5