Search research articles
Contact Us
Filters
Showing results (1-10 of 7) with videos related to
Page
of 1
Sort By:
Advances in Protein Chemistry and Structural Biology
|
March 6, 2024
Uncovering the secrets of resistance: An introduction to computational methods in infectious disease research
Aditya K Padhi, Shweata Maurya
Acta Tropica
|
October 29, 2024
Integrated all-atom and coarse-grained simulations uncover structural, dynamics and energetic shifts in SARS-CoV-2 JN.1 and BA.2.86 variants
Akshit Sharma, Shweata Maurya, Timir Tripathi, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 30, 2024
Interface design of SARS-CoV-2 symmetrical nsp7 dimer and machine learning-guided nsp7 sequence prediction reveals physicochemical properties and hotspots for nsp7 stability, adaptation, and therapeutic design
Amar Jeet Yadav, Shivank Kumar, Shweata Maurya, et al.
The Journal of Physical Chemistry. B
|
October 10, 2023
From <i>De Novo</i> Design to Redesign: Harnessing Computational Protein Design for Understanding SARS-CoV-2 Molecular Mechanisms and Developing Therapeutics
Aditya K Padhi, Parismita Kalita, Shweata Maurya, et al.
FEBS Letters
|
August 7, 2024
Bebtelovimab-bound SARS-CoV-2 RBD mutants: resistance profiling and validation with escape mutations, clinical results, and viral genome sequences
Khushboo Bhagat, Shweata Maurya, Amar Jeet Yadav, et al.
Biophysical Journal
|
May 21, 2025
An integrated multiscale computational framework deciphers SARS-CoV-2 resistance to sotrovimab
Akshit Sharma, Shweata Maurya, Shivank Kumar, et al.
ACS Omega
|
October 23, 2023
Delineating the Structure-Dynamics-Binding Differences among BA.1, BA.4/5, and BF.7 SARS-CoV-2 Variants through Atomistic Simulations: Correlation with Structural and Epidemiological Features
Aryaman Joshi, Shweata Maurya, Atharva Mahale, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 7) with videos related to
Sort By:
Page
of 1
Advances in Protein Chemistry and Structural Biology
|
March 6, 2024
Uncovering the secrets of resistance: An introduction to computational methods in infectious disease research
Aditya K Padhi, Shweata Maurya
Acta Tropica
|
October 29, 2024
Integrated all-atom and coarse-grained simulations uncover structural, dynamics and energetic shifts in SARS-CoV-2 JN.1 and BA.2.86 variants
Akshit Sharma, Shweata Maurya, Timir Tripathi, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 30, 2024
Interface design of SARS-CoV-2 symmetrical nsp7 dimer and machine learning-guided nsp7 sequence prediction reveals physicochemical properties and hotspots for nsp7 stability, adaptation, and therapeutic design
Amar Jeet Yadav, Shivank Kumar, Shweata Maurya, et al.
The Journal of Physical Chemistry. B
|
October 10, 2023
From <i>De Novo</i> Design to Redesign: Harnessing Computational Protein Design for Understanding SARS-CoV-2 Molecular Mechanisms and Developing Therapeutics
Aditya K Padhi, Parismita Kalita, Shweata Maurya, et al.
FEBS Letters
|
August 7, 2024
Bebtelovimab-bound SARS-CoV-2 RBD mutants: resistance profiling and validation with escape mutations, clinical results, and viral genome sequences
Khushboo Bhagat, Shweata Maurya, Amar Jeet Yadav, et al.
Biophysical Journal
|
May 21, 2025
An integrated multiscale computational framework deciphers SARS-CoV-2 resistance to sotrovimab
Akshit Sharma, Shweata Maurya, Shivank Kumar, et al.
ACS Omega
|
October 23, 2023
Delineating the Structure-Dynamics-Binding Differences among BA.1, BA.4/5, and BF.7 SARS-CoV-2 Variants through Atomistic Simulations: Correlation with Structural and Epidemiological Features
Aryaman Joshi, Shweata Maurya, Atharva Mahale, et al.
Page
of 1