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Leah Frye

Showing results (1-10 of 7) with videos related to

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Drug Discovery Today. Technologies|December 15, 2021
From computer-aided drug discovery to computer-driven drug discoveryLeah Frye, Sathesh Bhat, Karen Akinsanya, et al.
Healthcare (Basel, Switzerland)|September 29, 2020
Facilitators and Barriers Surrounding the Role of Administration in Employee Job Satisfaction in Long-Term Care Facilities: A Systematic ReviewKimberly Lee, Michael Mileski, Joanna Fohn, et al.
Molecular Pharmacology|August 28, 2012
Locating a plausible binding site for an open-channel blocker, GlyH-101, in the pore of the cystic fibrosis transmembrane conductance regulatorYohei Norimatsu, Anthony Ivetac, Christopher Alexander, et al.
Current Opinion in Structural Biology|November 7, 2016
Accelerating drug discovery through tight integration of expert molecular design and predictive scoringRobert Abel, Sayan Mondal, Craig Masse, et al.
Journal of Medicinal Chemistry|October 12, 2025
Discovery of Highly Potent Noncovalent Inhibitors of SARS-CoV-2 Main Protease through Computer-Aided Drug DesignAtsutoshi Okabe, Daniel W Carney, Michiko Tawada, et al.
Journal of the American Chemical Society|January 28, 2015
Accurate and reliable prediction of relative ligand binding potency in prospective drug discovery by way of a modern free-energy calculation protocol and force fieldLingle Wang, Yujie Wu, Yuqing Deng, et al.
Journal of Medicinal Chemistry|April 28, 2022
Discovery of a Novel Class of d-Amino Acid Oxidase Inhibitors Using the Schrödinger Computational PlatformHaifeng Tang, Kristian Jensen, Evelyne Houang, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
Drug Discovery Today. Technologies|December 15, 2021
From computer-aided drug discovery to computer-driven drug discoveryLeah Frye, Sathesh Bhat, Karen Akinsanya, et al.
Healthcare (Basel, Switzerland)|September 29, 2020
Facilitators and Barriers Surrounding the Role of Administration in Employee Job Satisfaction in Long-Term Care Facilities: A Systematic ReviewKimberly Lee, Michael Mileski, Joanna Fohn, et al.
Molecular Pharmacology|August 28, 2012
Locating a plausible binding site for an open-channel blocker, GlyH-101, in the pore of the cystic fibrosis transmembrane conductance regulatorYohei Norimatsu, Anthony Ivetac, Christopher Alexander, et al.
Current Opinion in Structural Biology|November 7, 2016
Accelerating drug discovery through tight integration of expert molecular design and predictive scoringRobert Abel, Sayan Mondal, Craig Masse, et al.
Journal of Medicinal Chemistry|October 12, 2025
Discovery of Highly Potent Noncovalent Inhibitors of SARS-CoV-2 Main Protease through Computer-Aided Drug DesignAtsutoshi Okabe, Daniel W Carney, Michiko Tawada, et al.
Journal of the American Chemical Society|January 28, 2015
Accurate and reliable prediction of relative ligand binding potency in prospective drug discovery by way of a modern free-energy calculation protocol and force fieldLingle Wang, Yujie Wu, Yuqing Deng, et al.
Journal of Medicinal Chemistry|April 28, 2022
Discovery of a Novel Class of d-Amino Acid Oxidase Inhibitors Using the Schrödinger Computational PlatformHaifeng Tang, Kristian Jensen, Evelyne Houang, et al.
Pageof 1