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SAR and QSAR in Environmental Research
|
April 23, 2005
QSAR modeling of datasets with enantioselective compounds using chirality sensitive molecular descriptors
A Kovatcheva, A Golbraikh, S Oloff, et al.
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing
|
March 3, 2004
Accurate classification of protein structural families using coherent subgraph analysis
J Huan, W Wang, A Washington, et al.
Computer Applications in the Biosciences : CABIOS
|
December 1, 1995
Rapid protein structure classification using one-dimensional structure profiles on the bioSCAN parallel computer
D L Hoffman, S Laiter, R K Singh, et al.
Journal of Medicinal Chemistry
|
March 29, 1996
Antitumor agents. 163. Three-dimensional quantitative structure-activity relationship study of 4'-O-demethylepipodophyllotoxin analogs using the modified CoMFA/q2-GRS approach
S J Cho, A Tropsha, M Suffness, et al.
Protein Science : a Publication of the Protein Society
|
August 1, 1995
Pseudotorsional OCCO backbone angle as a single descriptor of protein secondary structure
S Laiter, D L Hoffman, R K Singh, et al.
Journal of Molecular Biology
|
August 24, 2001
Four-body potentials reveal protein-specific correlations to stability changes caused by hydrophobic core mutations
C W Carter, B C LeFebvre, S A Cammer, et al.
Journal of Medicinal Chemistry
|
August 17, 1999
Synthesis, evaluation, and comparative molecular field analysis of 1-phenyl-3-amino-1,2,3,4-tetrahydronaphthalenes as ligands for histamine H(1) receptors
E C Bucholtz, R L Brown, A Tropsha, et al.
Journal of Chemical Information and Computer Sciences
|
December 26, 2001
Diversity and coverage of structural sublibraries selected using the SAGE and SCA algorithms
C H Reynolds, A Tropsha, L B Pfahler, et al.
Journal of Medicinal Chemistry
|
August 28, 1999
Quantitative structure-activity relationship modeling of dopamine D(1) antagonists using comparative molecular field analysis, genetic algorithms-partial least-squares, and K nearest neighbor methods
B Hoffman, S J Cho, W Zheng, et al.
Journal of Medicinal Chemistry
|
January 29, 2000
Antitumor agents. 199. Three-dimensional quantitative structure-activity relationship study of the colchicine binding site ligands using comparative molecular field analysis
S X Zhang, J Feng, S C Kuo, et al.
Page
of 5
Search research articles
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Showing results (31-40 of 43) with videos related to
Sort By:
Page
of 5
SAR and QSAR in Environmental Research
|
April 23, 2005
QSAR modeling of datasets with enantioselective compounds using chirality sensitive molecular descriptors
A Kovatcheva, A Golbraikh, S Oloff, et al.
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing
|
March 3, 2004
Accurate classification of protein structural families using coherent subgraph analysis
J Huan, W Wang, A Washington, et al.
Computer Applications in the Biosciences : CABIOS
|
December 1, 1995
Rapid protein structure classification using one-dimensional structure profiles on the bioSCAN parallel computer
D L Hoffman, S Laiter, R K Singh, et al.
Journal of Medicinal Chemistry
|
March 29, 1996
Antitumor agents. 163. Three-dimensional quantitative structure-activity relationship study of 4'-O-demethylepipodophyllotoxin analogs using the modified CoMFA/q2-GRS approach
S J Cho, A Tropsha, M Suffness, et al.
Protein Science : a Publication of the Protein Society
|
August 1, 1995
Pseudotorsional OCCO backbone angle as a single descriptor of protein secondary structure
S Laiter, D L Hoffman, R K Singh, et al.
Journal of Molecular Biology
|
August 24, 2001
Four-body potentials reveal protein-specific correlations to stability changes caused by hydrophobic core mutations
C W Carter, B C LeFebvre, S A Cammer, et al.
Journal of Medicinal Chemistry
|
August 17, 1999
Synthesis, evaluation, and comparative molecular field analysis of 1-phenyl-3-amino-1,2,3,4-tetrahydronaphthalenes as ligands for histamine H(1) receptors
E C Bucholtz, R L Brown, A Tropsha, et al.
Journal of Chemical Information and Computer Sciences
|
December 26, 2001
Diversity and coverage of structural sublibraries selected using the SAGE and SCA algorithms
C H Reynolds, A Tropsha, L B Pfahler, et al.
Journal of Medicinal Chemistry
|
August 28, 1999
Quantitative structure-activity relationship modeling of dopamine D(1) antagonists using comparative molecular field analysis, genetic algorithms-partial least-squares, and K nearest neighbor methods
B Hoffman, S J Cho, W Zheng, et al.
Journal of Medicinal Chemistry
|
January 29, 2000
Antitumor agents. 199. Three-dimensional quantitative structure-activity relationship study of the colchicine binding site ligands using comparative molecular field analysis
S X Zhang, J Feng, S C Kuo, et al.
Page
of 5