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Journal of Cellular Biochemistry|December 4, 2018
An in silico pharmacological approach toward the discovery of potent inhibitors to combat drug resistance HIV-1 protease variantsChirasmita Nayak, Ishwar Chandra, Sanjeev Kumar SinghJournal of Receptor and Signal Transduction Research|April 4, 2014
Molecular modeling studies and comparative analysis on structurally similar HTLV and HIV protease using HIV-PR inhibitorsChandrabose Selvaraj, Poonam Singh, Sanjeev Kumar SinghMethods in Molecular Biology (Clifton, N.J.)|September 7, 2023
Exploring the Role of Chemoinformatics in Accelerating Drug Discovery: A Computational ApproachAarthy Murali, Umesh Panwar, Sanjeev Kumar SinghMolecular Diversity|May 3, 2026
Phytochemical targeting of SASP2-mediated DNA protection to impair spore resilience in Bacillus cereus: A Computational InvestigationRajaram Abhirami, Chandrabose Selvaraj, Sanjeev Kumar SinghBioinformation|September 22, 2018
Screening, isolation and characterization of biosurfactant producing Bacillus subtilis strain ANSKLAB03Anuraj Nayarisseri, Poonam Singh, Sanjeev Kumar SinghScientific Reports|May 28, 2020
Structural dynamic studies on identification of EGCG analogues for the inhibition of Human Papillomavirus E7Murali Aarthy, Umesh Panwar, Sanjeev Kumar SinghJournal of Molecular Recognition : JMR|October 17, 2014
Molecular insights on analogs of HIV PR inhibitors toward HTLV-1 PR through QM/MM interactions and molecular dynamics studies: comparative structure analysis of wild and mutant HTLV-1 PRChandrabose Selvaraj, Poonam Singh, Sanjeev Kumar SinghCurrent Topics in Medicinal Chemistry|June 30, 2020
Identification and Characterization of Lipopeptide Biosurfactant Producing Microbacterium sp Isolated from Brackish River WaterAnuraj Nayarisseri, Ravina Khandelwal, Sanjeev Kumar SinghJournal of Theoretical Biology|June 4, 2013
Extra precision docking, free energy calculation and molecular dynamics simulation studies of CDK2 inhibitorsSunil Kumar Tripathi, Ravikumar Muttineni, Sanjeev Kumar SinghJournal of Molecular Modeling|May 12, 2009
An ab initio quantum mechanical drug designing procedure: application to the design of balanced dual ACE/NEP inhibitorsNishi K Rao, Arpita Yadav, Sanjeev Kumar SinghPageof 20