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Journal of Molecular Graphics & Modelling|February 1, 2026
Structure-based computational assessment of Bacopa monnieri-derived compounds as potential dual target anti-seizure medications: An integrated docking and molecular dynamics simulation approachUttara Bakshi, Ashis DattaJournal of Nucleic Acids|October 25, 2012
Nucleic-Acid-binding chromophores as efficient indicators of aptamer-target interactionsKwabena Sarpong, Bhaskar DattaThe Journal of Physical Chemistry. B|January 29, 2014
Role of quantum mechanical tunneling on the γ-effect of silicon on carbenes in 3-trimethylsilylcyclobutylideneSharmistha Karmakar, Ayan DattaNucleic Acids Research|February 4, 2010
DotKnot: pseudoknot prediction using the probability dot plot under a refined energy modelJana Sperschneider, Amitava DattaJournal of Materials Science|May 3, 2022
Drug repurposing for SARS-CoV-2: a high-throughput molecular docking, molecular dynamics, machine learning, and DFT studyJatin Kashyap, Dibakar DattaIndian Journal of Psychiatry|May 19, 2023
Resilience and its relationship with disability in persons with bipolar disorder and schizophrenia: A comparative studyArnab Datta, Dhrubajyoti ChetiaExpert Opinion on Drug Discovery|October 24, 2025
Advances in cholera toxin inhibitor design: insights from molecular modellingAditi Gangopadhyay, Abhijit DattaFood & Function|June 9, 2025
Sequestration of acrylamide as amino acid-acrylamide adducts mitigates cellular stress in human gastrointestinal cell linesAxita Patel, Bhaskar DattaDevelopmental Cell|February 3, 2024
Senescent cells and macrophages cooperate through a multi-kinase signaling network to promote intestinal transformation in DrosophilaIshwaree Datta, Erdem BangiPageof 1,834