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Gaurao V Dhoke

Showing results (1-10 of 26) with videos related to

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ACS Omega|September 19, 2022
QM/MM Simulations for the Broken-Symmetry Catalytic Reaction Mechanism of Human Arginase ISathish Kumar Mudedla, Boyli Ghosh, Gaurao V Dhoke, et al.
Chembiochem : a European Journal of Chemical Biology|May 1, 2018
A Comparative Reengineering Study of cpADH5 through Iterative and Simultaneous Multisite Saturation MutagenesisYunus Ensari, Gaurao V Dhoke, Mehdi D Davari, et al.
Biotechnology Advances|October 21, 2022
The molecular basis and enzyme engineering strategies for improvement of coupling efficiency in cytochrome P450sShuaiqi Meng, Yu Ji, LeiLei Zhu, et al.
Molecular Diversity|January 22, 2013
Identification of dual Acetyl-CoA carboxylases 1 and 2 inhibitors by pharmacophore based virtual screening and molecular docking approachAnuseema Bhadauriya, Gaurao V Dhoke, Rahul P Gangwal, et al.
Current Topics in Medicinal Chemistry|May 9, 2013
p38 Mitogen-activated protein kinase inhibitors: a review on pharmacophore mapping and QSAR studiesRahul P Gangwal, Anuseema Bhadauriya, Mangesh V Damre, et al.
Journal of Cellular Biochemistry|February 1, 2019
Mechanistic elucidation of amphetamine metabolism by tyramine oxidase from human gut microbiota using molecular dynamics simulationsKundan Kumar, Gaurao V Dhoke, Ashok K Sharma, et al.
International Journal of Molecular Sciences|July 11, 2019
Directed Evolution of P450 BM3 towards Functionalization of Aromatic O-HeterocyclesGustavo de Almeida Santos, Gaurao V Dhoke, Mehdi D Davari, et al.
Journal of Chemical Information and Modeling|July 9, 2016
What's My Substrate? Computational Function Assignment of Candida parapsilosis ADH5 by Genome Database Search, Virtual Screening, and QM/MM CalculationsGaurao V Dhoke, Yunus Ensari, Mehdi D Davari, et al.
Journal of Computer-Aided Molecular Design|November 5, 2015
Activity prediction of substrates in NADH-dependent carbonyl reductase by docking requires catalytic constraints and charge parameterization of catalytic zinc environmentGaurao V Dhoke, Christoph Loderer, Mehdi D Davari, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|July 21, 2017
Inversion of cpADH5 Enantiopreference and Altered Chain Length Specificity for Methyl 3-HydroxyalkanoatesYunus Ensari, Gaurao V Dhoke, Mehdi D Davari, et al.
Pageof 3

Showing results (1-10 of 26) with videos related to

Sort By:
Pageof 3
ACS Omega|September 19, 2022
QM/MM Simulations for the Broken-Symmetry Catalytic Reaction Mechanism of Human Arginase ISathish Kumar Mudedla, Boyli Ghosh, Gaurao V Dhoke, et al.
Chembiochem : a European Journal of Chemical Biology|May 1, 2018
A Comparative Reengineering Study of cpADH5 through Iterative and Simultaneous Multisite Saturation MutagenesisYunus Ensari, Gaurao V Dhoke, Mehdi D Davari, et al.
Biotechnology Advances|October 21, 2022
The molecular basis and enzyme engineering strategies for improvement of coupling efficiency in cytochrome P450sShuaiqi Meng, Yu Ji, LeiLei Zhu, et al.
Molecular Diversity|January 22, 2013
Identification of dual Acetyl-CoA carboxylases 1 and 2 inhibitors by pharmacophore based virtual screening and molecular docking approachAnuseema Bhadauriya, Gaurao V Dhoke, Rahul P Gangwal, et al.
Current Topics in Medicinal Chemistry|May 9, 2013
p38 Mitogen-activated protein kinase inhibitors: a review on pharmacophore mapping and QSAR studiesRahul P Gangwal, Anuseema Bhadauriya, Mangesh V Damre, et al.
Journal of Cellular Biochemistry|February 1, 2019
Mechanistic elucidation of amphetamine metabolism by tyramine oxidase from human gut microbiota using molecular dynamics simulationsKundan Kumar, Gaurao V Dhoke, Ashok K Sharma, et al.
International Journal of Molecular Sciences|July 11, 2019
Directed Evolution of P450 BM3 towards Functionalization of Aromatic O-HeterocyclesGustavo de Almeida Santos, Gaurao V Dhoke, Mehdi D Davari, et al.
Journal of Chemical Information and Modeling|July 9, 2016
What's My Substrate? Computational Function Assignment of Candida parapsilosis ADH5 by Genome Database Search, Virtual Screening, and QM/MM CalculationsGaurao V Dhoke, Yunus Ensari, Mehdi D Davari, et al.
Journal of Computer-Aided Molecular Design|November 5, 2015
Activity prediction of substrates in NADH-dependent carbonyl reductase by docking requires catalytic constraints and charge parameterization of catalytic zinc environmentGaurao V Dhoke, Christoph Loderer, Mehdi D Davari, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|July 21, 2017
Inversion of cpADH5 Enantiopreference and Altered Chain Length Specificity for Methyl 3-HydroxyalkanoatesYunus Ensari, Gaurao V Dhoke, Mehdi D Davari, et al.
Pageof 3