Search research articles
Contact Us
Filters
Showing results (1-10 of 10) with videos related to
Page
of 1
Sort By:
Scientific Reports
|
April 18, 2025
Bacopa monnieri phytochemicals as promising BACE1 inhibitors for Alzheimer's disease therapy
Satyam Sangeet, Arshad Khan
Bioinformatics and Biology Insights
|
September 26, 2022
Exploratory Data Analysis of Genomic Sequence of Variants of SARS-CoV-2 Reveals Sequence Divergence and Mutational Localization
Satyam Sangeet, Arshad Khan
Journal of Biomolecular Structure & Dynamics
|
December 18, 2023
An in-silico approach to identify bioactive phytochemicals from <i>Houttuynia cordata</i> Thunb. As potential inhibitors of human glutathione reductase
Satyam Sangeet, Arshad Khan
ACS Omega
|
July 10, 2023
Evolution of Sequence and Structure of SARS-CoV-2 Spike Protein: A Dynamic Perspective
Anushree Sinha, Satyam Sangeet, Susmita Roy
The Journal of Physical Chemistry. B
|
September 30, 2022
Quantifying Mutational Response to Track the Evolution of SARS-CoV-2 Spike Variants: Introducing a Statistical-Mechanics-Guided Machine Learning Method
Satyam Sangeet, Raju Sarkar, Saswat K Mohanty, et al.
3 Biotech
|
October 24, 2022
Computational approach to attenuate virulence of <i>Pseudomonas aeruginosa</i> through bioinspired silver nanoparticles
Satyam Sangeet, Sarika Pawar, Neelu Nawani, et al.
Journal of Molecular Recognition : JMR
|
April 10, 2024
Exploring the interaction of a potent anti-cancer drug Selumetinib with bovine serum albumin: Spectral and computational attributes
Ankita Jalan, Satyam Sangeet, Amit Kumar Pradhan, et al.
The Journal of Physical Chemistry Letters
|
June 3, 2024
RNA's Dynamic Conformational Selection and Entropic Allosteric Mechanism in Controlling Cascade Protein Binding Events
Amrita Chakraborty, Dibyamanjaree Samant, Raju Sarkar, et al.
Journal of Chemical Information and Modeling
|
May 1, 2025
EVOLVE: A Web Platform for AI-Based Protein Mutation Prediction and Evolutionary Phase Exploration
Satyam Sangeet, Anushree Sinha, Madhav B Nair, et al.
Current Computer-Aided Drug Design
|
October 12, 2022
Computational Analysis of <i>Bacopa monnieri</i> (L.) Wettst. Compounds for Drug Development against Neurodegenerative Disorders
Satyam Sangeet, Arshad Khan, Saurov Mahanta, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 10) with videos related to
Sort By:
Page
of 1
Scientific Reports
|
April 18, 2025
Bacopa monnieri phytochemicals as promising BACE1 inhibitors for Alzheimer's disease therapy
Satyam Sangeet, Arshad Khan
Bioinformatics and Biology Insights
|
September 26, 2022
Exploratory Data Analysis of Genomic Sequence of Variants of SARS-CoV-2 Reveals Sequence Divergence and Mutational Localization
Satyam Sangeet, Arshad Khan
Journal of Biomolecular Structure & Dynamics
|
December 18, 2023
An in-silico approach to identify bioactive phytochemicals from <i>Houttuynia cordata</i> Thunb. As potential inhibitors of human glutathione reductase
Satyam Sangeet, Arshad Khan
ACS Omega
|
July 10, 2023
Evolution of Sequence and Structure of SARS-CoV-2 Spike Protein: A Dynamic Perspective
Anushree Sinha, Satyam Sangeet, Susmita Roy
The Journal of Physical Chemistry. B
|
September 30, 2022
Quantifying Mutational Response to Track the Evolution of SARS-CoV-2 Spike Variants: Introducing a Statistical-Mechanics-Guided Machine Learning Method
Satyam Sangeet, Raju Sarkar, Saswat K Mohanty, et al.
3 Biotech
|
October 24, 2022
Computational approach to attenuate virulence of <i>Pseudomonas aeruginosa</i> through bioinspired silver nanoparticles
Satyam Sangeet, Sarika Pawar, Neelu Nawani, et al.
Journal of Molecular Recognition : JMR
|
April 10, 2024
Exploring the interaction of a potent anti-cancer drug Selumetinib with bovine serum albumin: Spectral and computational attributes
Ankita Jalan, Satyam Sangeet, Amit Kumar Pradhan, et al.
The Journal of Physical Chemistry Letters
|
June 3, 2024
RNA's Dynamic Conformational Selection and Entropic Allosteric Mechanism in Controlling Cascade Protein Binding Events
Amrita Chakraborty, Dibyamanjaree Samant, Raju Sarkar, et al.
Journal of Chemical Information and Modeling
|
May 1, 2025
EVOLVE: A Web Platform for AI-Based Protein Mutation Prediction and Evolutionary Phase Exploration
Satyam Sangeet, Anushree Sinha, Madhav B Nair, et al.
Current Computer-Aided Drug Design
|
October 12, 2022
Computational Analysis of <i>Bacopa monnieri</i> (L.) Wettst. Compounds for Drug Development against Neurodegenerative Disorders
Satyam Sangeet, Arshad Khan, Saurov Mahanta, et al.
Page
of 1