Showing results (551-560 of 817) with videos related to
Sort By:
Pageof 82
Current Computer-Aided Drug Design|April 19, 2020
Discovery of Novel Compounds Targeting DJ-1 as Neuroprotectants for Parkinson's Disease by Virtual Screening and In Silico MethodSwati Sharan, Pravir Kumar, Rashmi K AmbastaCurrent Computer-Aided Drug Design|February 1, 2023
Natural Metabolite Ursolic Acid as an Inhibitor of Dormancy Regulator DosR of Mycobacterium tuberculosis: Evidence from Molecular Docking, Molecular Dynamics Simulation and Free Energy AnalysisBabban Jee, Prem Prakash Sharma, Vijay Kumar Goel, et al.Current Computer-Aided Drug Design|January 27, 2023
A Novel in silico SELEX Method to Screen and Identify Aptamers against Vibrio choleraeHamid Reza Rasouli Jazi, Mehdi Zeinoddini, Seyed Shahriar ArabCurrent Computer-Aided Drug Design|July 13, 2020
Structure Prediction of SPAK C-terminal Domain and Analysis of its Binding to RFXV/I Motifs by Homology Modelling, Docking and Molecular Dynamics Simulation StudiesMubarak A Alamri, Ahmed D Alafnan, Obaid Afzal, et al.Current Computer-Aided Drug Design|November 20, 2012
Quantum mechanical scoring: structural and energetic insights into cyclin-dependent kinase 2 inhibition by pyrazolo[1,5-a]pyrimidinesPathik S Brahmkshatriya, Petr Dobeš, Jindrich Fanfrlik, et al.Current Computer-Aided Drug Design|March 11, 2015
Ibalizumab-human CD4 receptor interaction: computational alanine scanning molecular dynamics studiesZhi-Yuan SuCurrent Computer-Aided Drug Design|June 30, 2020
A Comprehensive In Silico Study Towards Understanding the Inhibitory Mechanism of Lactoperoxidase by Dapsone and PropofolRameez Jabeer Khan, Rajat Kumar Jha, Gizachew Muluneh Amera, et al.Current Computer-Aided Drug Design|April 16, 2015
Antiprotozoal Nitazoxanide Derivatives: Synthesis, Bioassays and QSAR Study Combined with Docking for Mechanistic InsightThomas Scior, Jorge Lozano-Aponte, Subhash Ajmani, et al.Current Computer-Aided Drug Design|June 27, 2020
Fragment-based Discovery of Potential Anticancer Lead: Computational and in vitro StudiesAbdulmalek A Balgoname, Sufyan M Alomair, Abdulrahman K AlMubirek, et al.Current Computer-Aided Drug Design|June 28, 2012
Structure- and ligand-based structure-activity relationships for a series of inhibitors of aldolaseLeonardo G Ferreira, Adriano D AndricopuloPageof 82