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Pharmaceutical Research
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October 7, 2020
A Systems Biology Workflow for Drug and Vaccine Repurposing: Identifying Small-Molecule BCG Mimics to Reduce or Prevent COVID-19 Mortality
Rima Hajjo, Alexander Tropsha
Journal of Computational Chemistry
|
May 27, 2022
Generalized linear response method: Application to hydration free energy calculations
Xin Chen, Alexander Tropsha
Journal of Computer-Aided Molecular Design
|
December 20, 2002
Predictive QSAR modeling based on diversity sampling of experimental datasets for the training and test set selection
Alexander Golbraikh, Alexander Tropsha
Journal of Medicinal Chemistry
|
December 31, 2015
Computational Methods for Drug Discovery and Design
Alexander Tropsha, Jürgen Bajorath
Combinatorial Chemistry & High Throughput Screening
|
April 23, 2002
Rational principles of compound selection for combinatorial library design
Alexander Tropsha, Weifan Zheng
Ernst Schering Foundation Symposium Proceedings
|
August 21, 2007
QSAR modeling of GPCR ligands: methodologies and examples of applications
A Tropsha, S X Wang
Journal of Chemical Information and Modeling
|
February 27, 2020
Joint Virtual Special Issue on Computational Toxicology
Igor V Tetko, Alexander Tropsha
Journal of Medicinal Chemistry
|
March 31, 1995
Cross-validated R2-guided region selection for comparative molecular field analysis: a simple method to achieve consistent results
S J Cho, A Tropsha
Biochemical and Biophysical Research Communications
|
January 31, 1991
A motif found in propeptides and prohormones that may target them to secretory vesicles
J S Kizer, A Tropsha
Proteins
|
May 15, 2012
Scoring protein interaction decoys using exposed residues (SPIDER): a novel multibody interaction scoring function based on frequent geometric patterns of interfacial residues
Raed Khashan, Weifan Zheng, Alexander Tropsha
Page
of 31
Search research articles
Search
Showing results (21-30 of 302) with videos related to
Sort By:
Page
of 31
Pharmaceutical Research
|
October 7, 2020
A Systems Biology Workflow for Drug and Vaccine Repurposing: Identifying Small-Molecule BCG Mimics to Reduce or Prevent COVID-19 Mortality
Rima Hajjo, Alexander Tropsha
Journal of Computational Chemistry
|
May 27, 2022
Generalized linear response method: Application to hydration free energy calculations
Xin Chen, Alexander Tropsha
Journal of Computer-Aided Molecular Design
|
December 20, 2002
Predictive QSAR modeling based on diversity sampling of experimental datasets for the training and test set selection
Alexander Golbraikh, Alexander Tropsha
Journal of Medicinal Chemistry
|
December 31, 2015
Computational Methods for Drug Discovery and Design
Alexander Tropsha, Jürgen Bajorath
Combinatorial Chemistry & High Throughput Screening
|
April 23, 2002
Rational principles of compound selection for combinatorial library design
Alexander Tropsha, Weifan Zheng
Ernst Schering Foundation Symposium Proceedings
|
August 21, 2007
QSAR modeling of GPCR ligands: methodologies and examples of applications
A Tropsha, S X Wang
Journal of Chemical Information and Modeling
|
February 27, 2020
Joint Virtual Special Issue on Computational Toxicology
Igor V Tetko, Alexander Tropsha
Journal of Medicinal Chemistry
|
March 31, 1995
Cross-validated R2-guided region selection for comparative molecular field analysis: a simple method to achieve consistent results
S J Cho, A Tropsha
Biochemical and Biophysical Research Communications
|
January 31, 1991
A motif found in propeptides and prohormones that may target them to secretory vesicles
J S Kizer, A Tropsha
Proteins
|
May 15, 2012
Scoring protein interaction decoys using exposed residues (SPIDER): a novel multibody interaction scoring function based on frequent geometric patterns of interfacial residues
Raed Khashan, Weifan Zheng, Alexander Tropsha
Page
of 31