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Chandra S Verma

Showing results (11-20 of 184) with videos related to

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Journal of Chemical Information and Modeling|October 5, 2020
Dissecting the Molecular Mechanism of Colistin Resistance in <i>mcr</i>-1 BacteriaJianguo Li, Roger Beuerman, Chandra S Verma
Protein Science : a Publication of the Protein Society|November 24, 2004
Specificity in lipases: a computational study of transesterification of sucroseGloria Fuentes, Anthonio Ballesteros, Chandra S Verma
Journal of Biomolecular Structure & Dynamics|August 28, 2007
Enthalpic and entropic contributions in the transesterification of sucrose: computational study of lipases and subtilisinGloria Fuentes, Antonio Ballesteros, Chandra S Verma
Plos One|November 7, 2013
Differences in the binding affinities of ErbB family: heterogeneity in the prediction of resistance mutantsMariana Pereira, Chandra S Verma, Gloria Fuentes
Advances in Experimental Medicine and Biology|January 22, 2014
Exploiting protein intrinsic flexibility in drug designSuryani Lukman, Chandra S Verma, Gloria Fuentes
Biochimica Et Biophysica Acta. Biomembranes|April 28, 2020
Mechanism of polyamine induced colistin resistance through electrostatic networks on bacterial outer membranesJianguo Li, Roger Beuerman, Chandra S Verma
Proteins|March 1, 2002
Congruent qualitative behavior of complete and reconstructed phase space trajectories from biomolecular dynamics simulationLeo S D Caves, Chandra S Verma
Cell Cycle (Georgetown, Tex.)|November 20, 2010
Stapled peptides in the p53 pathway: computer simulations reveal novel interactions of the staples with the target proteinThomas Leonard Joseph, David Lane, Chandra S Verma
ACS Omega|July 20, 2018
Molecular Insights into the Membrane Affinities of Model HydrophobesJianguo Li, Roger W Beuerman, Chandra S Verma
Briefings in Bioinformatics|January 18, 2020
Structural dynamics and allostery of Rab proteins: strategies for drug discovery and designAmmu Prasanna Kumar, Chandra S Verma, Suryani Lukman
Pageof 19

Showing results (11-20 of 184) with videos related to

Sort By:
Pageof 19
Journal of Chemical Information and Modeling|October 5, 2020
Dissecting the Molecular Mechanism of Colistin Resistance in <i>mcr</i>-1 BacteriaJianguo Li, Roger Beuerman, Chandra S Verma
Protein Science : a Publication of the Protein Society|November 24, 2004
Specificity in lipases: a computational study of transesterification of sucroseGloria Fuentes, Anthonio Ballesteros, Chandra S Verma
Journal of Biomolecular Structure & Dynamics|August 28, 2007
Enthalpic and entropic contributions in the transesterification of sucrose: computational study of lipases and subtilisinGloria Fuentes, Antonio Ballesteros, Chandra S Verma
Plos One|November 7, 2013
Differences in the binding affinities of ErbB family: heterogeneity in the prediction of resistance mutantsMariana Pereira, Chandra S Verma, Gloria Fuentes
Advances in Experimental Medicine and Biology|January 22, 2014
Exploiting protein intrinsic flexibility in drug designSuryani Lukman, Chandra S Verma, Gloria Fuentes
Biochimica Et Biophysica Acta. Biomembranes|April 28, 2020
Mechanism of polyamine induced colistin resistance through electrostatic networks on bacterial outer membranesJianguo Li, Roger Beuerman, Chandra S Verma
Proteins|March 1, 2002
Congruent qualitative behavior of complete and reconstructed phase space trajectories from biomolecular dynamics simulationLeo S D Caves, Chandra S Verma
Cell Cycle (Georgetown, Tex.)|November 20, 2010
Stapled peptides in the p53 pathway: computer simulations reveal novel interactions of the staples with the target proteinThomas Leonard Joseph, David Lane, Chandra S Verma
ACS Omega|July 20, 2018
Molecular Insights into the Membrane Affinities of Model HydrophobesJianguo Li, Roger W Beuerman, Chandra S Verma
Briefings in Bioinformatics|January 18, 2020
Structural dynamics and allostery of Rab proteins: strategies for drug discovery and designAmmu Prasanna Kumar, Chandra S Verma, Suryani Lukman
Pageof 19