Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Chinmai Pindi

Showing results (1-10 of 20) with videos related to

Pageof 2
Sort By:
Nature Structural & Molecular Biology|February 16, 2026
Computation and deep-learning-driven advances in CRISPR genome editingChinmai Pindi, Giulia Palermo
Current Opinion in Structural Biology|April 17, 2026
Deep learning and cryogenic electron microscopy modeling for gene editing dynamicsChinmai Pindi, Giulia Palermo
Annual Review of Physical Chemistry|February 14, 2025
Emerging Mechanisms of Metal-Catalyzed RNA and DNA ModificationsMohd Ahsan, Chinmai Pindi, Giulia Palermo
Biochemistry|August 22, 2020
Electrostatics Plays a Crucial Role in HIV-1 Protease Substrate Binding, Drugs Fail to Take AdvantageMohd Ahsan, Chinmai Pindi, Sanjib Senapati
Journal of Molecular Graphics & Modelling|March 16, 2021
Hydrogen bonding catalysis by water in epoxide ring opening reactionMohd Ahsan, Chinmai Pindi, Sanjib Senapati
Physical Chemistry Chemical Physics : PCCP|March 9, 2022
Mechanism of darunavir binding to monomeric HIV-1 protease: a step forward in the rational design of dimerization inhibitorsMohd Ahsan, Chinmai Pindi, Sanjib Senapati
Biophysical Journal|August 14, 2021
Identifying crucial E-protein residues responsible for unusual stability of Zika virus envelopeChinmai Pindi, Venkat R Chirasani, Sanjib Senapati
Biorxiv : the Preprint Server for Biology|July 16, 2025
Graph Attention Neural Networks Reveal TnsC Filament Assembly in a CRISPR-Associated TransposonChinmai Pindi, Mohd Ahsan, Souvik Sinha, et al.
Journal of Chemical Theory and Computation|March 22, 2023
Machines on Genes through the Computational MicroscopeSouvik Sinha, Chinmai Pindi, Mohd Ahsan, et al.
Current Opinion in Structural Biology|February 26, 2026
Graph neural networks for molecular dynamics simulationsMohd Ahsan, Chinmai Pindi, Souvik Sinha, et al.
Pageof 2

Showing results (1-10 of 20) with videos related to

Sort By:
Pageof 2
Nature Structural & Molecular Biology|February 16, 2026
Computation and deep-learning-driven advances in CRISPR genome editingChinmai Pindi, Giulia Palermo
Current Opinion in Structural Biology|April 17, 2026
Deep learning and cryogenic electron microscopy modeling for gene editing dynamicsChinmai Pindi, Giulia Palermo
Annual Review of Physical Chemistry|February 14, 2025
Emerging Mechanisms of Metal-Catalyzed RNA and DNA ModificationsMohd Ahsan, Chinmai Pindi, Giulia Palermo
Biochemistry|August 22, 2020
Electrostatics Plays a Crucial Role in HIV-1 Protease Substrate Binding, Drugs Fail to Take AdvantageMohd Ahsan, Chinmai Pindi, Sanjib Senapati
Journal of Molecular Graphics & Modelling|March 16, 2021
Hydrogen bonding catalysis by water in epoxide ring opening reactionMohd Ahsan, Chinmai Pindi, Sanjib Senapati
Physical Chemistry Chemical Physics : PCCP|March 9, 2022
Mechanism of darunavir binding to monomeric HIV-1 protease: a step forward in the rational design of dimerization inhibitorsMohd Ahsan, Chinmai Pindi, Sanjib Senapati
Biophysical Journal|August 14, 2021
Identifying crucial E-protein residues responsible for unusual stability of Zika virus envelopeChinmai Pindi, Venkat R Chirasani, Sanjib Senapati
Biorxiv : the Preprint Server for Biology|July 16, 2025
Graph Attention Neural Networks Reveal TnsC Filament Assembly in a CRISPR-Associated TransposonChinmai Pindi, Mohd Ahsan, Souvik Sinha, et al.
Journal of Chemical Theory and Computation|March 22, 2023
Machines on Genes through the Computational MicroscopeSouvik Sinha, Chinmai Pindi, Mohd Ahsan, et al.
Current Opinion in Structural Biology|February 26, 2026
Graph neural networks for molecular dynamics simulationsMohd Ahsan, Chinmai Pindi, Souvik Sinha, et al.
Pageof 2