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Biochemistry
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November 18, 2020
Exploring the Mechanism of Covalent Inhibition: Simulating the Binding Free Energy of α-Ketoamide Inhibitors of the Main Protease of SARS-CoV-2
Dibyendu Mondal, Arieh Warshel
Physical Chemistry Chemical Physics : PCCP
|
April 20, 2026
Determination of molecular excited states <i>via</i> symmetry guided subspace search variational quantum eigensolver
Dibyendu Mondal, Rahul Maitra
Proceedings of the National Academy of Sciences of the United States of America
|
March 14, 2018
EF-Tu and EF-G are activated by allosteric effects
Dibyendu Mondal, Arieh Warshel
The Journal of Physical Chemistry Letters
|
September 17, 2025
Conformational Pathways of Translational T-box Riboswitch Governing tRNA Recognition for Gene Regulation
Dibyendu Mondal, Govardhan Reddy
The Journal of Physical Chemistry. B
|
June 22, 2017
Exploring the Drug Resistance of HCV Protease
Garima Jindal, Dibyendu Mondal, Arieh Warshel
ACS Catalysis
|
June 28, 2021
Combinatorial Approach for Exploring Conformational Space and Activation Barriers in Computer-Aided Enzyme Design
Dibyendu Mondal, Vesselin Kolev, Arieh Warshel
Proceedings of the National Academy of Sciences of the United States of America
|
October 6, 2020
Exploring the activation pathway and G<sub>i</sub>-coupling specificity of the μ-opioid receptor
Dibyendu Mondal, Vesselin Kolev, Arieh Warshel
The Journal of Chemical Physics
|
October 15, 2025
Efficient quantum state preparation through seniority driven operator selection
Dipanjali Halder, Dibyendu Mondal, Rahul Maitra
The Journal of Chemical Physics
|
July 10, 2025
Machine learning approach toward quantum error mitigation for accurate molecular energetics
Srushti Patil, Dibyendu Mondal, Rahul Maitra
The Journal of Physical Chemistry. B
|
September 28, 2019
Exploring the Effectiveness of Binding Free Energy Calculations
Dibyendu Mondal, Jacob Florian, Arieh Warshel
Page
of 9
Search research articles
Search
Showing results (1-10 of 89) with videos related to
Sort By:
Page
of 9
Biochemistry
|
November 18, 2020
Exploring the Mechanism of Covalent Inhibition: Simulating the Binding Free Energy of α-Ketoamide Inhibitors of the Main Protease of SARS-CoV-2
Dibyendu Mondal, Arieh Warshel
Physical Chemistry Chemical Physics : PCCP
|
April 20, 2026
Determination of molecular excited states <i>via</i> symmetry guided subspace search variational quantum eigensolver
Dibyendu Mondal, Rahul Maitra
Proceedings of the National Academy of Sciences of the United States of America
|
March 14, 2018
EF-Tu and EF-G are activated by allosteric effects
Dibyendu Mondal, Arieh Warshel
The Journal of Physical Chemistry Letters
|
September 17, 2025
Conformational Pathways of Translational T-box Riboswitch Governing tRNA Recognition for Gene Regulation
Dibyendu Mondal, Govardhan Reddy
The Journal of Physical Chemistry. B
|
June 22, 2017
Exploring the Drug Resistance of HCV Protease
Garima Jindal, Dibyendu Mondal, Arieh Warshel
ACS Catalysis
|
June 28, 2021
Combinatorial Approach for Exploring Conformational Space and Activation Barriers in Computer-Aided Enzyme Design
Dibyendu Mondal, Vesselin Kolev, Arieh Warshel
Proceedings of the National Academy of Sciences of the United States of America
|
October 6, 2020
Exploring the activation pathway and G<sub>i</sub>-coupling specificity of the μ-opioid receptor
Dibyendu Mondal, Vesselin Kolev, Arieh Warshel
The Journal of Chemical Physics
|
October 15, 2025
Efficient quantum state preparation through seniority driven operator selection
Dipanjali Halder, Dibyendu Mondal, Rahul Maitra
The Journal of Chemical Physics
|
July 10, 2025
Machine learning approach toward quantum error mitigation for accurate molecular energetics
Srushti Patil, Dibyendu Mondal, Rahul Maitra
The Journal of Physical Chemistry. B
|
September 28, 2019
Exploring the Effectiveness of Binding Free Energy Calculations
Dibyendu Mondal, Jacob Florian, Arieh Warshel
Page
of 9