Showing results (391-400 of 817) with videos related to
Sort By:
Pageof 82
Current Computer-Aided Drug Design|July 22, 2026
Exploring Omeprazole Effect on Pro-apoptotic Factors in Colorectal Cancer Treatment: Insights from In Silico Studies and Antiproliferative Assessment on HT29 CellsTooba Abdizadeh, Sana Banisakin, Keyhan Ghatreh Samani, et al.Current Computer-Aided Drug Design|August 31, 2026
Harnessing the Power of AI: A Modern Review on the Prediction of ADMET Properties in Drug DiscoverySatyam Kumar Vishwash, Ram Babu Soni, Ratima Sood, et al.Current Computer-Aided Drug Design|September 4, 2026
Mechanism of Shao Kuiling Decoction in Treating Ulcerative Colitis: A Network Pharmacology and Molecular Docking StudyXiaoyun Wu, Zhiguang He, Weitao Ren, et al.Current Computer-Aided Drug Design|September 15, 2026
Transcriptomic and Network Pharmacology Analysis of Targets Associated with Osteoporosis Improvement by Longzhong Sunshang Capsule and Experimental ValidationRandong Peng, Hongxi Liu, Wenbo Yang, et al.Current Computer-Aided Drug Design|September 15, 2026
Harnessing the Power of Large Language Models for Drug Discovery: A Systematic Review of Current Applications and Future DirectionsPranay Wal, Manmohan Shukla, Kritika Sachan, et al.Current Computer-Aided Drug Design|September 15, 2026
Computational Identification of Shikimic Acid Derivatives as Potential SARS-CoV-2 Inhibitors: An In Silico ApproachHardha Balachandran, Kaviarasan Lakshmanan, Dipen Purohit, et al.Current Computer-Aided Drug Design|September 25, 2026
Integrated LC-MS and Computer-aided Drug Design Evaluation of Sida cordifolia Herbal Microemulsion Targeting Inflammatory Enzymes through Molecular Docking, MM-GBSA, DFT, and ADMET ProfilingKalyani Asgaonkar, Amruta Avalaskar, Kalirajan Rajagopal, et al.Current Computer-Aided Drug Design|October 14, 2026
Computational Discovery of Bioactive Compounds Targeting Conserved MSCRAMMs Adhesion Proteins to Disrupt Staphylococcus aureus Host ColonizationIrfa Asghar, Usama Bin Asghar, Syed Basit Shah, et al.Current Computer-Aided Drug Design|October 28, 2022
Exploration of the Mechanism of Tripterygium Wilfordii in the Treatment of Myocardial Fibrosis Based on Network Pharmacology and Molecular DockingYang Ming, Liu Jiachen, Guo Tao, et al.Current Computer-Aided Drug Design|November 6, 2022
Hydroxycoumarins and some Flavonoids from Pistacia atlantica Desf. as Multi-targets Inhibitors for Alzheimer's Disease: Molecular Docking and ADMET StudiesMeriem Lamrani, Talia Serseg, Khedidja Benarous, et al.Pageof 82