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Shilpa Yadahalli

Showing results (1-10 of 8) with videos related to

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Proteins|August 23, 2013
Designing cooperativity into the designed protein Top7Shilpa Yadahalli, Shachi Gosavi
Journal of Molecular Biology|January 3, 2016
Functionally Relevant Specific Packing Can Determine Protein Folding RoutesShilpa Yadahalli, Shachi Gosavi
Physical Chemistry Chemical Physics : PCCP|March 21, 2017
Packing energetics determine the folding routes of the RNase-H proteinsShilpa Yadahalli, Shachi Gosavi
Frontiers in Molecular Biosciences|July 14, 2022
A Method for Assessing the Robustness of Protein Structures by Randomizing Packing InteractionsShilpa Yadahalli, Lakshmi P Jayanthi, Shachi Gosavi
Scientific Reports|November 17, 2017
Characterizing the conformational landscape of MDM2-binding p53 peptides using Molecular Dynamics simulationsShilpa Yadahalli, Jianguo Li, David P Lane, et al.
Current Pharmaceutical Design|April 26, 2016
The Multifaceted Roles of Molecular Dynamics Simulations in Drug DiscoveryStephen John Fox, Jianguo Li, Yaw Sing Tan, et al.
Journal of Chemical Information and Modeling|June 24, 2021
Computational Methods and Tools in Antimicrobial Peptide ResearchPietro G A Aronica, Lauren M Reid, Nirali Desai, et al.
Scientific Reports|January 26, 2019
Kinetic and thermodynamic effects of phosphorylation on p53 binding to MDM2Shilpa Yadahalli, José L Neira, Christopher M Johnson, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Proteins|August 23, 2013
Designing cooperativity into the designed protein Top7Shilpa Yadahalli, Shachi Gosavi
Journal of Molecular Biology|January 3, 2016
Functionally Relevant Specific Packing Can Determine Protein Folding RoutesShilpa Yadahalli, Shachi Gosavi
Physical Chemistry Chemical Physics : PCCP|March 21, 2017
Packing energetics determine the folding routes of the RNase-H proteinsShilpa Yadahalli, Shachi Gosavi
Frontiers in Molecular Biosciences|July 14, 2022
A Method for Assessing the Robustness of Protein Structures by Randomizing Packing InteractionsShilpa Yadahalli, Lakshmi P Jayanthi, Shachi Gosavi
Scientific Reports|November 17, 2017
Characterizing the conformational landscape of MDM2-binding p53 peptides using Molecular Dynamics simulationsShilpa Yadahalli, Jianguo Li, David P Lane, et al.
Current Pharmaceutical Design|April 26, 2016
The Multifaceted Roles of Molecular Dynamics Simulations in Drug DiscoveryStephen John Fox, Jianguo Li, Yaw Sing Tan, et al.
Journal of Chemical Information and Modeling|June 24, 2021
Computational Methods and Tools in Antimicrobial Peptide ResearchPietro G A Aronica, Lauren M Reid, Nirali Desai, et al.
Scientific Reports|January 26, 2019
Kinetic and thermodynamic effects of phosphorylation on p53 binding to MDM2Shilpa Yadahalli, José L Neira, Christopher M Johnson, et al.
Pageof 1