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Chemistry (Weinheim an Der Bergstrasse, Germany)|July 25, 2023
Synchronous Proton-Hydride Transfer by a Pyrazole-Functionalized Protic Mn(I) Complex in Catalytic Alcohol Dehydrogenative CouplingSubhabrata De, Prabodh Ranjan, Vishal Chaurasia, et al.Cureus|May 3, 2023
Evaluation of Rapid Antigen Test as a Marker of SARS-CoV-2 InfectivityAkshay K Arya, Atul Garg, Sourav Pal, et al.Organic & Biomolecular Chemistry|September 25, 2012
Conformational modulation of Ant-Pro oligomers using chirality alteration of proline residuesSangram S Kale, Amol S Kotmale, Achintya Kumar Dutta, et al.European Journal of Medicinal Chemistry|July 19, 2020
Development of a metabolically stable topoisomerase I poison as anticancer agentBiswajit Kundu, Dipayan Sarkar, Srijita Paul Chowdhuri, et al.ACS Pharmacology & Translational Science|May 15, 2025
Discovery of SARS-CoV-2 Nsp14-Methyltransferase (MTase) Inhibitors by Harnessing Scaffold-Centric Exploration of the Ultra Large Chemical SpaceSourav Pal, Quinlin M Hanson, Sarah C Ogden, et al.Physiologia Plantarum|March 26, 2026
Insights Into Virus-Encoded RNA Silencing Suppressors Across Viral Families: A Focus on Viruses Infecting Solanaceae CropsSaumik Basu, Sayanta Bera, Sourav Pal, et al.Journal of Medicinal Chemistry|August 12, 2022
Development, Optimization, and In Vivo Validation of New Imidazopyridine Chemotypes as Dual TLR7/TLR9 Antagonists through Activity-Directed Sequential Incorporation of Relevant Structural SubunitsNirmal Das, Purbita Bandopadhyay, Swarnali Roy, et al.Journal of Chemical Information and Modeling|January 17, 2025
Applications of Machine Learning Approaches for the Discovery of SARS-CoV-2 PLpro InhibitorsSourav Pal, Kellie D Nance, Dirgha Raj Joshi, et al.European Journal of Medicinal Chemistry|April 25, 2017
Design and development of benzoxazole derivatives with toll-like receptor 9 antagonismSwarnali Roy, Ayan Mukherjee, Barnali Paul, et al.European Journal of Medicinal Chemistry|November 15, 2020
Synthesis and characterization of new potent TLR7 antagonists based on analysis of the binding mode using biomolecular simulationsSourav Pal, Barnali Paul, Purbita Bandopadhyay, et al.Pageof 13