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Journal of Computer-Aided Molecular Design
|
June 23, 2009
Identification of family-specific residue packing motifs and their use for structure-based protein function prediction: I. Method development
Deepak Bandyopadhyay, Jun Huan, Jan Prins, et al.
Journal of Computer-Aided Molecular Design
|
June 24, 2009
Identification of family-specific residue packing motifs and their use for structure-based protein function prediction: II. Case studies and applications
Deepak Bandyopadhyay, Jun Huan, Jan Prins, et al.
Journal of Computer-Aided Molecular Design
|
September 16, 2005
Quantitative structure-activity relationship analysis of pyridinone HIV-1 reverse transcriptase inhibitors using the k nearest neighbor method and QSAR-based database mining
Jose Luis Medina-Franco, Alexander Golbraikh, Scott Oloff, et al.
Journal of Computer-Aided Molecular Design
|
March 14, 2008
Differentiation of AmpC beta-lactamase binders vs. decoys using classification kNN QSAR modeling and application of the QSAR classifier to virtual screening
Jui-Hua Hsieh, Xiang S Wang, Denise Teotico, et al.
Journal of Chemical Information and Modeling
|
May 23, 2006
Combinatorial QSAR modeling of P-glycoprotein substrates
Patricia de Cerqueira Lima, Alexander Golbraikh, Scott Oloff, et al.
Journal of Chemical Information and Modeling
|
January 14, 2014
Application of quantitative structure-activity relationship models of 5-HT1A receptor binding to virtual screening identifies novel and potent 5-HT1A ligands
Man Luo, Xiang Simon Wang, Bryan L Roth, 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.
Journal of Medicinal Chemistry
|
April 16, 2004
Application of predictive QSAR models to database mining: identification and experimental validation of novel anticonvulsant compounds
Min Shen, Cécile Béguin, Alexander Golbraikh, 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.
Page
of 28
Search research articles
Search
Showing results (121-130 of 278) with videos related to
Sort By:
Page
of 28
Journal of Computer-Aided Molecular Design
|
June 23, 2009
Identification of family-specific residue packing motifs and their use for structure-based protein function prediction: I. Method development
Deepak Bandyopadhyay, Jun Huan, Jan Prins, et al.
Journal of Computer-Aided Molecular Design
|
June 24, 2009
Identification of family-specific residue packing motifs and their use for structure-based protein function prediction: II. Case studies and applications
Deepak Bandyopadhyay, Jun Huan, Jan Prins, et al.
Journal of Computer-Aided Molecular Design
|
September 16, 2005
Quantitative structure-activity relationship analysis of pyridinone HIV-1 reverse transcriptase inhibitors using the k nearest neighbor method and QSAR-based database mining
Jose Luis Medina-Franco, Alexander Golbraikh, Scott Oloff, et al.
Journal of Computer-Aided Molecular Design
|
March 14, 2008
Differentiation of AmpC beta-lactamase binders vs. decoys using classification kNN QSAR modeling and application of the QSAR classifier to virtual screening
Jui-Hua Hsieh, Xiang S Wang, Denise Teotico, et al.
Journal of Chemical Information and Modeling
|
May 23, 2006
Combinatorial QSAR modeling of P-glycoprotein substrates
Patricia de Cerqueira Lima, Alexander Golbraikh, Scott Oloff, et al.
Journal of Chemical Information and Modeling
|
January 14, 2014
Application of quantitative structure-activity relationship models of 5-HT1A receptor binding to virtual screening identifies novel and potent 5-HT1A ligands
Man Luo, Xiang Simon Wang, Bryan L Roth, 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.
Journal of Medicinal Chemistry
|
April 16, 2004
Application of predictive QSAR models to database mining: identification and experimental validation of novel anticonvulsant compounds
Min Shen, Cécile Béguin, Alexander Golbraikh, 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.
Page
of 28