Showing results (311-320 of 817) with videos related to

Sort By:
Pageof 82
Current Computer-Aided Drug Design|February 8, 2019
In Silico Appraisal, Synthesis, Antibacterial Screening and DNA Cleavage for 1,2,5-thiadiazole DerivativeSuraj N Mali, Sudhir Sawant, Hemchandra K Chaudhari, et al.
Current Computer-Aided Drug Design|September 8, 2020
Synthesis, Characterization, Biological Evaluation and Molecular Docking Studies of New Oxoacrylate and Acetamide on HeLa Cancer Cell LinesNevin Çankaya, Mehmetcan İzdal, Serap Yalçin Azarkan
Current Computer-Aided Drug Design|March 21, 2020
Formulation Development of Tamoxifen Loaded Lipid Nanoparticle by Taguchi (L12 (211)) Orthogonal Array DesignGanesan Poovi, Narayanasamy Damodharan
Current Computer-Aided Drug Design|January 4, 2020
Design of Potential IKK-β Inhibitors using Molecular Docking and Molecular Dynamics Techniques for their Anti-cancer PotentialSalam P Singh, Iftikar Hussain, Bolin K Konwar, et al.
Current Computer-Aided Drug Design|August 30, 2020
Synthesis and Anti-HCV Activities of 18β-Glycyrrhetinic Acid Derivatives and Their In-Silico ADMET AnalysisKai-Xia Zhang, Peng-Ru Wang, Fei Chen, et al.
Current Computer-Aided Drug Design|October 8, 2020
Phenanthridine Sulfonamide Derivatives as Potential DPP-IV Inhibitors: Design, Synthesis and Biological EvaluationReema Abu Khalaf, Shorooq Alqazaqi, Maram Aburezeq, et al.
Current Computer-Aided Drug Design|January 1, 2020
Identification of Novel Cyclin A2 Binding Site and Nanomolar Inhibitors of Cyclin A2-CDK2 ComplexStephanie S Kim, Michele J Alves, Patrick Gygli, et al.
Pageof 82