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A Pandya

Showing results (81-90 of 217) with videos related to

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Molecular Biosystems|April 24, 2014
Implementation of pseudoreceptor-based pharmacophore queries in the prediction of probable protein targets: explorations in the protein structural profile of Zea maysSivakumar Prasanth Kumar, Prakash C Jha, Himanshu A Pandya, et al.
Computational Biology and Chemistry|November 21, 2017
Molecular dynamics-assisted pharmacophore modeling of caspase-3-isatin sulfonamide complex: Recognizing essential intermolecular contacts and features of sulfonamide inhibitor class for caspase-3 bindingSivakumar Prasanth Kumar, Chirag N Patel, Prakash C Jha, et al.
Journal of Biomolecular Structure & Dynamics|May 22, 2015
The effect of various atomic partial charge schemes to elucidate consensus activity-correlating molecular regions: a test case of diverse QSAR modelsSivakumar Prasanth Kumar, Prakash C Jha, Yogesh T Jasrai, et al.
Journal of Receptor and Signal Transduction Research|September 30, 2015
Qualitative and quantitative pharmacophore-similarity assessment of anthranilamide-based factor Xa inhibitors: applications on similar molecules with identical biological endpointsSivakumar Prasanth Kumar, Rakesh M Rawal, Himanshu A Pandya, et al.
SAR and QSAR in Environmental Research|January 9, 2015
Prioritization of active antimalarials using structural interaction profile of Plasmodium falciparum enoyl-acyl carrier protein reductase (PfENR)-triclosan derivativesS P Kumar, L B George, Y T Jasrai, et al.
Cureus|November 21, 2022
Sugammadex to Facilitate Neurologic Assessment in Severely Brain-Injured Patients: A Retrospective Analysis and Practical GuidanceSara J Hyland, Punit A Pandya, Cameron J Mei, et al.
Journal of Chemical Biology|June 24, 2015
Prediction of protein targets of kinetin using in silico and in vitro methods: a case study on spinach seed germination mechanismSivakumar Prasanth Kumar, Vilas R Parmar, Yogesh T Jasrai, et al.
Toxicology Mechanisms and Methods|July 13, 2018
MDCKpred: a web-tool to calculate MDCK permeability coefficient of small molecule using membrane-interaction chemical featuresRikin D Patel, Sivakumar Prasanth Kumar, Himanshu A Pandya, et al.
Talanta|October 31, 2008
Simultaneous preconcentration of uranium(VI) and thorium(IV) from aqueous solutions using a chelating calix[4]arene anchored chloromethylated polystyrene solid phaseV K Jain, R A Pandya, S G Pillai, et al.
Journal of Biomolecular Structure & Dynamics|April 17, 2014
Development of pharmacophore similarity-based quantitative activity hypothesis and its applicability domain: applied on a diverse data-set of HIV-1 integrase inhibitorsSivakumar Prasanth Kumar, Yogesh T Jasrai, Vijay P Mehta, et al.
Pageof 22

Showing results (81-90 of 217) with videos related to

Sort By:
Pageof 22
Molecular Biosystems|April 24, 2014
Implementation of pseudoreceptor-based pharmacophore queries in the prediction of probable protein targets: explorations in the protein structural profile of Zea maysSivakumar Prasanth Kumar, Prakash C Jha, Himanshu A Pandya, et al.
Computational Biology and Chemistry|November 21, 2017
Molecular dynamics-assisted pharmacophore modeling of caspase-3-isatin sulfonamide complex: Recognizing essential intermolecular contacts and features of sulfonamide inhibitor class for caspase-3 bindingSivakumar Prasanth Kumar, Chirag N Patel, Prakash C Jha, et al.
Journal of Biomolecular Structure & Dynamics|May 22, 2015
The effect of various atomic partial charge schemes to elucidate consensus activity-correlating molecular regions: a test case of diverse QSAR modelsSivakumar Prasanth Kumar, Prakash C Jha, Yogesh T Jasrai, et al.
Journal of Receptor and Signal Transduction Research|September 30, 2015
Qualitative and quantitative pharmacophore-similarity assessment of anthranilamide-based factor Xa inhibitors: applications on similar molecules with identical biological endpointsSivakumar Prasanth Kumar, Rakesh M Rawal, Himanshu A Pandya, et al.
SAR and QSAR in Environmental Research|January 9, 2015
Prioritization of active antimalarials using structural interaction profile of Plasmodium falciparum enoyl-acyl carrier protein reductase (PfENR)-triclosan derivativesS P Kumar, L B George, Y T Jasrai, et al.
Cureus|November 21, 2022
Sugammadex to Facilitate Neurologic Assessment in Severely Brain-Injured Patients: A Retrospective Analysis and Practical GuidanceSara J Hyland, Punit A Pandya, Cameron J Mei, et al.
Journal of Chemical Biology|June 24, 2015
Prediction of protein targets of kinetin using in silico and in vitro methods: a case study on spinach seed germination mechanismSivakumar Prasanth Kumar, Vilas R Parmar, Yogesh T Jasrai, et al.
Toxicology Mechanisms and Methods|July 13, 2018
MDCKpred: a web-tool to calculate MDCK permeability coefficient of small molecule using membrane-interaction chemical featuresRikin D Patel, Sivakumar Prasanth Kumar, Himanshu A Pandya, et al.
Talanta|October 31, 2008
Simultaneous preconcentration of uranium(VI) and thorium(IV) from aqueous solutions using a chelating calix[4]arene anchored chloromethylated polystyrene solid phaseV K Jain, R A Pandya, S G Pillai, et al.
Journal of Biomolecular Structure & Dynamics|April 17, 2014
Development of pharmacophore similarity-based quantitative activity hypothesis and its applicability domain: applied on a diverse data-set of HIV-1 integrase inhibitorsSivakumar Prasanth Kumar, Yogesh T Jasrai, Vijay P Mehta, et al.
Pageof 22