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William J Welsh

Showing results (21-30 of 108) with videos related to

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Journal of Molecular Graphics & Modelling|July 28, 2005
Structural model of the Plasmodium CDK, Pfmrk, a novel target for malaria therapeuticsYouyi Peng, Susan M Keenan, William J Welsh
Journal of Chemical Information and Computer Sciences|March 26, 2002
Three-dimensional quantitative structure-property relationship (3D-QSPR) models for prediction of thermodynamic properties of polychlorinated biphenyls (PCBs): enthalpy of vaporizationSwati Puri, James S Chickos, William J Welsh
Environmental Toxicology and Chemistry|August 20, 2003
Quantitative structure-activity relationship methods: perspectives on drug discovery and toxicologyRoger Perkins, Hong Fang, Weida Tong, et al.
Proteins|September 7, 2007
Structural characterization of the zinc binding domain in cytosolic PSD-95 interactor (cypin): Role of zinc binding in guanine deamination and dendrite branchingJosé R Fernández, William J Welsh, Bonnie L Firestein
Journal of Computer-Aided Molecular Design|October 14, 2015
Avalanche for shape and feature-based virtual screening with 3D alignmentDavid J Diller, Nancy D Connell, William J Welsh
Molecules (Basel, Switzerland)|September 10, 2021
QSAR-Based Computational Approaches to Accelerate the Discovery of Sigma-2 Receptor (S2R) Ligands as Therapeutic DrugsYangxi Yu, Hiep Dong, Youyi Peng, et al.
Biopolymers|May 27, 2003
Homology model of the CB1 cannabinoid receptor: sites critical for nonclassical cannabinoid agonist interactionJoong-Youn Shim, William J Welsh, Allyn C Howlett
Biopolymers|February 3, 2004
Identification of possible kinetically significant anion-binding sites in human serum transferrin using molecular modeling strategiesElizabeth Ambrose Amin, Wesley R Harris, William J Welsh
Pharmaceutical Research|December 31, 2008
Hybrid scoring and classification approaches to predict human pregnane X receptor activatorsSandhya Kortagere, Dmitriy Chekmarev, William J Welsh, et al.
Journal of Computer-Aided Molecular Design|March 2, 2011
Rapid discovery of inhibitors of Toxoplasma gondii using hybrid structure-based computational approachSandhya Kortagere, Ernest Mui, Rima McLeod, et al.
Pageof 11

Showing results (21-30 of 108) with videos related to

Sort By:
Pageof 11
Journal of Molecular Graphics & Modelling|July 28, 2005
Structural model of the Plasmodium CDK, Pfmrk, a novel target for malaria therapeuticsYouyi Peng, Susan M Keenan, William J Welsh
Journal of Chemical Information and Computer Sciences|March 26, 2002
Three-dimensional quantitative structure-property relationship (3D-QSPR) models for prediction of thermodynamic properties of polychlorinated biphenyls (PCBs): enthalpy of vaporizationSwati Puri, James S Chickos, William J Welsh
Environmental Toxicology and Chemistry|August 20, 2003
Quantitative structure-activity relationship methods: perspectives on drug discovery and toxicologyRoger Perkins, Hong Fang, Weida Tong, et al.
Proteins|September 7, 2007
Structural characterization of the zinc binding domain in cytosolic PSD-95 interactor (cypin): Role of zinc binding in guanine deamination and dendrite branchingJosé R Fernández, William J Welsh, Bonnie L Firestein
Journal of Computer-Aided Molecular Design|October 14, 2015
Avalanche for shape and feature-based virtual screening with 3D alignmentDavid J Diller, Nancy D Connell, William J Welsh
Molecules (Basel, Switzerland)|September 10, 2021
QSAR-Based Computational Approaches to Accelerate the Discovery of Sigma-2 Receptor (S2R) Ligands as Therapeutic DrugsYangxi Yu, Hiep Dong, Youyi Peng, et al.
Biopolymers|May 27, 2003
Homology model of the CB1 cannabinoid receptor: sites critical for nonclassical cannabinoid agonist interactionJoong-Youn Shim, William J Welsh, Allyn C Howlett
Biopolymers|February 3, 2004
Identification of possible kinetically significant anion-binding sites in human serum transferrin using molecular modeling strategiesElizabeth Ambrose Amin, Wesley R Harris, William J Welsh
Pharmaceutical Research|December 31, 2008
Hybrid scoring and classification approaches to predict human pregnane X receptor activatorsSandhya Kortagere, Dmitriy Chekmarev, William J Welsh, et al.
Journal of Computer-Aided Molecular Design|March 2, 2011
Rapid discovery of inhibitors of Toxoplasma gondii using hybrid structure-based computational approachSandhya Kortagere, Ernest Mui, Rima McLeod, et al.
Pageof 11