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Journal of Medicinal Chemistry
|
June 14, 2002
Quantitative structure-activity relationship analysis of functionalized amino acid anticonvulsant agents using k nearest neighbor and simulated annealing PLS methods
Min Shen, Arnaud LeTiran, Yunde Xiao, et al.
Journal of Biomolecular Structure & Dynamics
|
December 17, 2019
An atypical heterotrimeric Gα protein has substantially reduced nucleotide binding but retains nucleotide-independent interactions with its cognate RGS protein and Gβγ dimer
Fei Lou, Tigran M Abramyan, Haiyan Jia, et al.
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology
|
August 20, 2005
Comparing graph representations of protein structure for mining family-specific residue-based packing motifs
Jun Huan, Deepak Bandyopadhyay, Wei Wang, et al.
Journal of Pharmaceutical Sciences
|
May 9, 2013
An updated review on drug-induced cholestasis: mechanisms and investigation of physicochemical properties and pharmacokinetic parameters
Kyunghee Yang, Kathleen Köck, Alexander Sedykh, et al.
Journal of Controlled Release : Official Journal of the Controlled Release Society
|
December 14, 2011
Quantitative structure-property relationship modeling of remote liposome loading of drugs
Ahuva Cern, Alexander Golbraikh, Aleck Sedykh, et al.
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.
Page
of 25
Search research articles
Search
Showing results (91-100 of 248) with videos related to
Sort By:
Page
of 25
Journal of Medicinal Chemistry
|
June 14, 2002
Quantitative structure-activity relationship analysis of functionalized amino acid anticonvulsant agents using k nearest neighbor and simulated annealing PLS methods
Min Shen, Arnaud LeTiran, Yunde Xiao, et al.
Journal of Biomolecular Structure & Dynamics
|
December 17, 2019
An atypical heterotrimeric Gα protein has substantially reduced nucleotide binding but retains nucleotide-independent interactions with its cognate RGS protein and Gβγ dimer
Fei Lou, Tigran M Abramyan, Haiyan Jia, et al.
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology
|
August 20, 2005
Comparing graph representations of protein structure for mining family-specific residue-based packing motifs
Jun Huan, Deepak Bandyopadhyay, Wei Wang, et al.
Journal of Pharmaceutical Sciences
|
May 9, 2013
An updated review on drug-induced cholestasis: mechanisms and investigation of physicochemical properties and pharmacokinetic parameters
Kyunghee Yang, Kathleen Köck, Alexander Sedykh, et al.
Journal of Controlled Release : Official Journal of the Controlled Release Society
|
December 14, 2011
Quantitative structure-property relationship modeling of remote liposome loading of drugs
Ahuva Cern, Alexander Golbraikh, Aleck Sedykh, et al.
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.
Page
of 25