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Michael S Lawless

Showing results (1-10 of 6) with videos related to

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Handbook of Experimental Pharmacology|August 31, 2015
Using Cheminformatics in Drug DiscoveryMichael S Lawless, Marvin Waldman, Robert Fraczkiewicz, et al.
Methods in Molecular Biology (Clifton, N.J.)|June 18, 2016
Modeling ADMETJayeeta Ghosh, Michael S Lawless, Marvin Waldman, et al.
Journal of Computer-Aided Molecular Design|March 19, 2024
The AI-driven Drug Design (AIDD) platform: an interactive multi-parameter optimization system integrating molecular evolution with physiologically based pharmacokinetic simulationsJeremy Jones, Robert D Clark, Michael S Lawless, et al.
Journal of Cheminformatics|July 3, 2014
Using beta binomials to estimate classification uncertainty for ensemble modelsRobert D Clark, Wenkel Liang, Adam C Lee, et al.
ACS Medicinal Chemistry Letters|July 16, 2025
Identification of a Novel Indolizine RORγT Inverse Agonist Using the AI-Driven Drug Design PlatformRafał A Bachorz, Joanna Pastwińska, Michael S Lawless, et al.
Journal of Computer-Aided Molecular Design|August 25, 2020
Design and tests of prospective property predictions for novel antimalarial 2-aminopropylaminoquinolonesRobert D Clark, Denise N Morris, Gary Chinigo, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Handbook of Experimental Pharmacology|August 31, 2015
Using Cheminformatics in Drug DiscoveryMichael S Lawless, Marvin Waldman, Robert Fraczkiewicz, et al.
Methods in Molecular Biology (Clifton, N.J.)|June 18, 2016
Modeling ADMETJayeeta Ghosh, Michael S Lawless, Marvin Waldman, et al.
Journal of Computer-Aided Molecular Design|March 19, 2024
The AI-driven Drug Design (AIDD) platform: an interactive multi-parameter optimization system integrating molecular evolution with physiologically based pharmacokinetic simulationsJeremy Jones, Robert D Clark, Michael S Lawless, et al.
Journal of Cheminformatics|July 3, 2014
Using beta binomials to estimate classification uncertainty for ensemble modelsRobert D Clark, Wenkel Liang, Adam C Lee, et al.
ACS Medicinal Chemistry Letters|July 16, 2025
Identification of a Novel Indolizine RORγT Inverse Agonist Using the AI-Driven Drug Design PlatformRafał A Bachorz, Joanna Pastwińska, Michael S Lawless, et al.
Journal of Computer-Aided Molecular Design|August 25, 2020
Design and tests of prospective property predictions for novel antimalarial 2-aminopropylaminoquinolonesRobert D Clark, Denise N Morris, Gary Chinigo, et al.
Pageof 1