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Barun Bhhatarai

Showing results (1-10 of 25) with videos related to

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Molecular Diversity|August 31, 2010
Oral LD50 toxicity modeling and prediction of per- and polyfluorinated chemicals on rat and mouseBarun Bhhatarai, Paola Gramatica
Journal of Computer-Aided Molecular Design|March 28, 2008
Possible allosteric interactions of monoindazole-substituted P2 cyclic urea analogues with wild-type and mutant HIV-1 proteaseRajni Garg, Barun Bhhatarai
Environmental Science & Technology|October 21, 2010
Prediction of aqueous solubility, vapor pressure and critical micelle concentration for aquatic partitioning of perfluorinated chemicalsBarun Bhhatarai, Paola Gramatica
Chemical Research in Toxicology|January 26, 2010
Per- and polyfluoro toxicity (LC(50) inhalation) study in rat and mouse using QSAR modelingBarun Bhhatarai, Paola Gramatica
Bioorganic & Medicinal Chemistry|October 23, 2004
A mechanistic study of 3-aminoindazole cyclic urea HIV-1 protease inhibitors using comparative QSARRajni Garg, Barun Bhhatarai
Bioorganic & Medicinal Chemistry|May 25, 2005
From SAR to comparative QSAR: role of hydrophobicity in the design of 4-hydroxy-5,6-dihydropyran-2-ones HIV-1 protease inhibitorsBarun Bhhatarai, Rajni Garg
Molecular Informatics|August 3, 2016
Corrigendum: Are Mechanistic and Statistical QSAR Approaches Really Different? MLR Studies on 158 Cycloalkyl-PyranonesBarun Bhhatarai, Rajni Garg, Paola Gramatica
Molecular Informatics|July 28, 2016
Are Mechanistic and Statistical QSAR Approaches Really Different? MLR Studies on 158 Cycloalkyl-PyranonesBarun Bhhatarai, Rajni Garg, Paola Gramatica
Current Computer-Aided Drug Design|October 2, 2010
A QSAR study of HIV protease inhibitors using theoretical descriptorsSubhash C Basak, Denise Mills, Rajni Garg, et al.
Bioinformatics (Oxford, England)|October 1, 2013
GPCR ontology: development and application of a G protein-coupled receptor pharmacology knowledge frameworkMagdalena J Przydzial, Barun Bhhatarai, Amar Koleti, et al.
Pageof 3

Showing results (1-10 of 25) with videos related to

Sort By:
Pageof 3
Molecular Diversity|August 31, 2010
Oral LD50 toxicity modeling and prediction of per- and polyfluorinated chemicals on rat and mouseBarun Bhhatarai, Paola Gramatica
Journal of Computer-Aided Molecular Design|March 28, 2008
Possible allosteric interactions of monoindazole-substituted P2 cyclic urea analogues with wild-type and mutant HIV-1 proteaseRajni Garg, Barun Bhhatarai
Environmental Science & Technology|October 21, 2010
Prediction of aqueous solubility, vapor pressure and critical micelle concentration for aquatic partitioning of perfluorinated chemicalsBarun Bhhatarai, Paola Gramatica
Chemical Research in Toxicology|January 26, 2010
Per- and polyfluoro toxicity (LC(50) inhalation) study in rat and mouse using QSAR modelingBarun Bhhatarai, Paola Gramatica
Bioorganic & Medicinal Chemistry|October 23, 2004
A mechanistic study of 3-aminoindazole cyclic urea HIV-1 protease inhibitors using comparative QSARRajni Garg, Barun Bhhatarai
Bioorganic & Medicinal Chemistry|May 25, 2005
From SAR to comparative QSAR: role of hydrophobicity in the design of 4-hydroxy-5,6-dihydropyran-2-ones HIV-1 protease inhibitorsBarun Bhhatarai, Rajni Garg
Molecular Informatics|August 3, 2016
Corrigendum: Are Mechanistic and Statistical QSAR Approaches Really Different? MLR Studies on 158 Cycloalkyl-PyranonesBarun Bhhatarai, Rajni Garg, Paola Gramatica
Molecular Informatics|July 28, 2016
Are Mechanistic and Statistical QSAR Approaches Really Different? MLR Studies on 158 Cycloalkyl-PyranonesBarun Bhhatarai, Rajni Garg, Paola Gramatica
Current Computer-Aided Drug Design|October 2, 2010
A QSAR study of HIV protease inhibitors using theoretical descriptorsSubhash C Basak, Denise Mills, Rajni Garg, et al.
Bioinformatics (Oxford, England)|October 1, 2013
GPCR ontology: development and application of a G protein-coupled receptor pharmacology knowledge frameworkMagdalena J Przydzial, Barun Bhhatarai, Amar Koleti, et al.
Pageof 3