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Michael S Lajiness

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

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Journal of Computer-Aided Molecular Design|July 6, 2021
The power of a mentorMichael S Lajiness
Methods in Molecular Biology (Clifton, N.J.)|May 14, 2004
Strategies for the identification and generation of informative compound setsMichael S Lajiness, Veerabahu Shanmugasundaram
Current Opinion in Drug Discovery & Development|September 2, 2004
Molecular properties that influence oral drug-like behaviorMichael S Lajiness, Michal Vieth, Jon Erickson
Journal of Medicinal Chemistry|September 17, 2004
Assessment of the consistency of medicinal chemists in reviewing sets of compoundsMichael S Lajiness, Gerald M Maggiora, Veerabahu Shanmugasundaram
Journal of Medicinal Chemistry|January 7, 2005
Hit-directed nearest-neighbor searchingVeerabahu Shanmugasundaram, Gerald M Maggiora, Michael S Lajiness
Journal of Molecular Graphics & Modelling|February 23, 2002
Enhancement of binary QSAR analysis by a GA-based variable selection methodHua Gao, Michael S Lajiness, John Van Drie
Journal of Cheminformatics|August 24, 2010
WENDI: A tool for finding non-obvious relationships between compounds and biological properties, genes, diseases and scholarly publicationsQian Zhu, Michael S Lajiness, Ying Ding, et al.
BMC Bioinformatics|June 25, 2011
Semantic inference using chemogenomics data for drug discoveryQian Zhu, Yuyin Sun, Sashikiran Challa, et al.
Drug Discovery Today|May 5, 2009
Navigating structure-activity landscapesJürgen Bajorath, Lisa Peltason, Mathias Wawer, et al.
Drug Discovery Today|January 7, 2012
Systems chemical biology and the Semantic Web: what they mean for the future of drug discovery researchDavid J Wild, Ying Ding, Amit P Sheth, et al.
Pageof 1

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

Sort By:
Pageof 1
Journal of Computer-Aided Molecular Design|July 6, 2021
The power of a mentorMichael S Lajiness
Methods in Molecular Biology (Clifton, N.J.)|May 14, 2004
Strategies for the identification and generation of informative compound setsMichael S Lajiness, Veerabahu Shanmugasundaram
Current Opinion in Drug Discovery & Development|September 2, 2004
Molecular properties that influence oral drug-like behaviorMichael S Lajiness, Michal Vieth, Jon Erickson
Journal of Medicinal Chemistry|September 17, 2004
Assessment of the consistency of medicinal chemists in reviewing sets of compoundsMichael S Lajiness, Gerald M Maggiora, Veerabahu Shanmugasundaram
Journal of Medicinal Chemistry|January 7, 2005
Hit-directed nearest-neighbor searchingVeerabahu Shanmugasundaram, Gerald M Maggiora, Michael S Lajiness
Journal of Molecular Graphics & Modelling|February 23, 2002
Enhancement of binary QSAR analysis by a GA-based variable selection methodHua Gao, Michael S Lajiness, John Van Drie
Journal of Cheminformatics|August 24, 2010
WENDI: A tool for finding non-obvious relationships between compounds and biological properties, genes, diseases and scholarly publicationsQian Zhu, Michael S Lajiness, Ying Ding, et al.
BMC Bioinformatics|June 25, 2011
Semantic inference using chemogenomics data for drug discoveryQian Zhu, Yuyin Sun, Sashikiran Challa, et al.
Drug Discovery Today|May 5, 2009
Navigating structure-activity landscapesJürgen Bajorath, Lisa Peltason, Mathias Wawer, et al.
Drug Discovery Today|January 7, 2012
Systems chemical biology and the Semantic Web: what they mean for the future of drug discovery researchDavid J Wild, Ying Ding, Amit P Sheth, et al.
Pageof 1