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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 spectroscopyY 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.

SAR and QSAR in Environmental Research|April 23, 2005

QSAR modeling of datasets with enantioselective compounds using chirality sensitive molecular descriptorsA 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 analysisJ 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 computerD L Hoffman, S Laiter, R K Singh, et al.

Protein Science : a Publication of the Protein Society|August 1, 1995

Pseudotorsional OCCO backbone angle as a single descriptor of protein secondary structureS 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 mutationsC 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) receptorsE 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 algorithmsC H Reynolds, A Tropsha, L B Pfahler, 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 analysisS X Zhang, J Feng, S C Kuo, et al.

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Showing results (31-40 of 174) with videos related to

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Pageof 18

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 spectroscopyY 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.

SAR and QSAR in Environmental Research|April 23, 2005

QSAR modeling of datasets with enantioselective compounds using chirality sensitive molecular descriptorsA 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 analysisJ 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 computerD L Hoffman, S Laiter, R K Singh, et al.

Protein Science : a Publication of the Protein Society|August 1, 1995

Pseudotorsional OCCO backbone angle as a single descriptor of protein secondary structureS 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 mutationsC 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) receptorsE 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 algorithmsC H Reynolds, A Tropsha, L B Pfahler, 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 analysisS X Zhang, J Feng, S C Kuo, et al.

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