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Subhash C Basak

Showing results (91-100 of 101) with videos related to

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Journal of Chemical Information and Modeling|January 24, 2006
Quantitative structure-activity relationship modeling of juvenile hormone mimetic compounds for Culex pipiens larvae, with a discussion of descriptor-thinning methodsSubhash C Basak, Ramanathan Natarajan, Denise Mills, et al.
Pest Management Science|September 28, 2005
Chirality index, molecular overlay and biological activity of diastereoisomeric mosquito repellentsRamanathan Natarajan, Subhash C Basak, Alexandru T Balaban, et al.
Journal of Chemical Information and Modeling|January 24, 2006
Combining chemodescriptors and biodescriptors in quantitative structure-activity relationship modelingDouglas M Hawkins, Subhash C Basak, Jessica Kraker, et al.
Journal of Proteome Research|August 9, 2005
Canonical labeling of proteome mapsMilan Randić, Nella Lers, Damir Vukicević, et al.
Journal of Chemical Information and Computer Sciences|July 23, 2003
Prediction of cellular toxicity of halocarbons from computed chemodescriptors: a hierarchical QSAR approachSubhash C Basak, Krishnan Balasubramanian, Brian D Gute, et al.
Molecular Informatics|July 20, 2019
Finding Needles in a Haystack: Determining Key Molecular Descriptors Associated with the Blood-brain Barrier Entry of Chemical Compounds Using Machine LearningSubhabrata Majumdar, Subhash C Basak, Claudiu N Lungu, et al.
Environmental Toxicology and Pharmacology|July 26, 2011
Predicting blood:air partition coefficients using theoretical molecular descriptorsSubhash C Basak, Denise Mills, Hisham A El-Masri, et al.
Pharmaceuticals (Basel, Switzerland)|October 19, 2019
Computer-Assisted and Data Driven Approaches for Surveillance, Drug Discovery, and Vaccine Design for the Zika VirusSubhash C Basak, Subhabrata Majumdar, Ashesh Nandy, et al.
Current Computer-Aided Drug Design|October 2, 2010
Use of mathematical structural invariants in analyzing combinatorial libraries: a case study with psoralen derivativesSubhash C Basak, Denise Mills, Brian D Gute, et al.
Current Computer-Aided Drug Design|May 26, 2016
Intercorrelation of Major DNA/RNA Sequence Descriptors - A Preliminary StudyDwaipayan Sen, Subhadeep Dasgupta, Indrajit Pal, et al.
Pageof 11

Showing results (91-100 of 101) with videos related to

Sort By:
Pageof 11
Journal of Chemical Information and Modeling|January 24, 2006
Quantitative structure-activity relationship modeling of juvenile hormone mimetic compounds for Culex pipiens larvae, with a discussion of descriptor-thinning methodsSubhash C Basak, Ramanathan Natarajan, Denise Mills, et al.
Pest Management Science|September 28, 2005
Chirality index, molecular overlay and biological activity of diastereoisomeric mosquito repellentsRamanathan Natarajan, Subhash C Basak, Alexandru T Balaban, et al.
Journal of Chemical Information and Modeling|January 24, 2006
Combining chemodescriptors and biodescriptors in quantitative structure-activity relationship modelingDouglas M Hawkins, Subhash C Basak, Jessica Kraker, et al.
Journal of Proteome Research|August 9, 2005
Canonical labeling of proteome mapsMilan Randić, Nella Lers, Damir Vukicević, et al.
Journal of Chemical Information and Computer Sciences|July 23, 2003
Prediction of cellular toxicity of halocarbons from computed chemodescriptors: a hierarchical QSAR approachSubhash C Basak, Krishnan Balasubramanian, Brian D Gute, et al.
Molecular Informatics|July 20, 2019
Finding Needles in a Haystack: Determining Key Molecular Descriptors Associated with the Blood-brain Barrier Entry of Chemical Compounds Using Machine LearningSubhabrata Majumdar, Subhash C Basak, Claudiu N Lungu, et al.
Environmental Toxicology and Pharmacology|July 26, 2011
Predicting blood:air partition coefficients using theoretical molecular descriptorsSubhash C Basak, Denise Mills, Hisham A El-Masri, et al.
Pharmaceuticals (Basel, Switzerland)|October 19, 2019
Computer-Assisted and Data Driven Approaches for Surveillance, Drug Discovery, and Vaccine Design for the Zika VirusSubhash C Basak, Subhabrata Majumdar, Ashesh Nandy, et al.
Current Computer-Aided Drug Design|October 2, 2010
Use of mathematical structural invariants in analyzing combinatorial libraries: a case study with psoralen derivativesSubhash C Basak, Denise Mills, Brian D Gute, et al.
Current Computer-Aided Drug Design|May 26, 2016
Intercorrelation of Major DNA/RNA Sequence Descriptors - A Preliminary StudyDwaipayan Sen, Subhadeep Dasgupta, Indrajit Pal, et al.
Pageof 11