Search Result "molecular docking ADMET"
Stilbene-based Derivatives as Potential Inhibitors of Bcl-2 AntiapoptoticProteins: A Molecular Docking Study and ADMET Prediction
Journal: Letters in Drug Design & Discovery
Volume: 21 Issue: 13 Year: 2024 Page: 2728-2739
Author(s):
Design, In Silico Molecular Docking, and ADMET Prediction of AmideDerivatives of Chalcone Nucleus as EGFR Inhibitors for the Treatment ofCancer
Journal: Current Drug Discovery Technologies
Volume: 21 Issue: 3 Year: 2024 Page: 9-19
Author(s):
Molecular Docking and In Silico ADMET Study Reveals Flavonoids as a Potential Inhibitor of Aromatase
Journal: Letters in Drug Design & Discovery
Volume: 14 Issue: 11 Year: 2017 Page: 1267-1276
Author(s): Umang Shah,Samir Patel,Mehul Patel,Jagat Upadhayay
Use of Pharmacophore Modeling, 3D-atom-based QSAR, ADMET,Docking, and Molecular Dynamics Studies for the Development ofPsoralen-based Derivatives as Antifungal Agents
Journal: Anti-Infective Agents
Volume: 22 Issue: 3 Year: 2024 Page: 33-47
Author(s): Kalyani D. Asgaonkar,Shital M. Patil,Trupti S. Chitre,Krishna S. Shevate,Ashwini K. Sagar,Akshata P. Naik
Cytotoxicity, Molecular Docking, ADMET and DFT Analysis of Alkaloidsfrom the Roots and Fruits of Vepris dainelli
Journal: Current Bioactive Compounds
Volume: 18 Issue: 8 Year: 2022 Page: 41-53
Author(s):
Synthesis, Biological Evaluation, QSAR, Molecular Docking and ADMET Studies of N-aryl/N,N-dimethyl Substituted Sulphonamide Derivatives
Journal: Anti-Infective Agents
Volume: 18 Issue: 2 Year: 2020 Page: 190-199
Author(s): Samridhi Thakral,Vikramjeet Singh
3D-QSAR, Topomer CoMFA, Docking Analysis, and ADMET Predictio n of Thioether Pleuromutilin Derivatives as Antibacterial Agents
Journal: Letters in Drug Design & Discovery
Volume: 14 Issue: 8 Year: 2017 Page: 869-879
Author(s): Zhen Wang,Zhi Wang,Li Ping Cheng
Pyridine and Benzoisothiazole Decorated Vanillin Chalcones: Synthesis, Antimicrobial, Antioxidant, Molecular Docking Study and ADMET Properties
Journal: Current Organic Synthesis
Volume: 17 Issue: 5 Year: 2020 Page: 367-381
Author(s): Pintu Pathare,Sunil Tekale,Rafique Shaikh,Manoj Damale,Jaiprakash Sangshetti,Dhanaji Rajani,Rajendra Pawar
Computational Molecular Docking and In-Silico, ADMET Prediction Studies ofQuinoline Derivatives as EPHB4 Inhibitor
Journal: Current Indian Science
Volume: 2 Issue: 1 Year: 2024 Page: 1-16
Author(s): Ganesh S. Mhaske,Sanket R. Thorat,Varun S. Pawar,Ravindra S. Pawar,Sarvesh R. Jambhulkar,Omkar A. Ghumre
QSAR, Molecular Docking & ADMET Studies of Pyrrolo[2,3-d] PyrimidineDerivatives as CDK4 Inhibitors for the Treatment of Cancer
Journal: Current Indian Science
Volume: 1 Issue: 1 Year: 2023 Page: 1-16
Author(s): Shital M. Patil,Varsha A. Patil