Showing results (151-160 of 781) with videos related to
Sort By:
Pageof 79
In Silico Pharmacology|March 30, 2026
Whole-genome characterization and functional-structural analysis of GST variants in Orang Asli with comparative insights from MalaysAishah Farliani Shirat, Muhammad Yusuf Abdul Zaid, Nurul Azmir Amir Hashim, et al.In Silico Pharmacology|April 3, 2026
Spectroscopic and quantum chemical characterization of 4-[2-(2-Amino-4,7-dihydro-4-oxo-3 H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic acid with molecular docking and cytotoxicity insights for targeting NSCLCMeenakumari Vijayaraghavan, Rooban Petchimuthu, Premkumar Rajendran, et al.In Silico Pharmacology|April 3, 2026
Nano catalyzed green synthesis of chalcone derivatives and its anti-oxidant and anti-lung cancer potential validated through in vitro experimentals, in silico quantum chemical, molecular docking and simulation studiesP Vadivel, C Thirumurugan, R Thirumalaisamy, et al.In Silico Pharmacology|April 3, 2026
A hypothesis on restoring neuronal membrane potential in dementia: early hit identification of 4-IPBA as a potential ion-channel modulatorE Eunice, Johanan Christian PrasanaIn Silico Pharmacology|April 20, 2026
Piceid as a promising candidate for multi-target adjunctive therapeutic for inflammation-associated cervical cancer progression: an in silico approachShamanth D Harishkumar, Shuaib Pasha, Bhavana Harendra, et al.In Silico Pharmacology|April 20, 2026
Hyophila involuta (Hook.) A. Jaeger, a source of bioactive terpenoids: phytochemical profiling, in vitro evaluation and molecular docking targeting COX-2 and 5-LOXJisa Ann Sabu, Brijithlal N DIn Silico Pharmacology|April 20, 2026
Molecular insights into HPV-16 L2 capsid protein and inhibitor screening studySaima Younas, Atiqa Nosheen, Muhammad Abdul Qayyum, et al.In Silico Pharmacology|May 1, 2026
Linamarin and its analogues as targeted therapeutic agents in cervical cancer: insights from atomistic molecular docking, dynamics and MMPBSA calculationsHalima Kawia, James Mgaya, Lucas PaulIn Silico Pharmacology|May 1, 2026
Network pharmacology prediction and molecular docking-based strategy to explore the potential mechanism of phytoconstituents identified from Oxalis triangularis by GC-MS and LC-MS analysis against colorectal cancerSafal Sharma, Nihar Ranjan Bhuyan, Jyochhana Priya Mohanty, et al.In Silico Pharmacology|May 1, 2026
Immunoinformatics-guided design and molecular evaluation of a TLR4-adjuvanted multiepitope vaccine against multidrug-resistant Enteroinvasive Escherichia coli and Shigella sppPinkan Sadhukhan, Nibedita MahataPageof 79