Search Result "ADMET score"
ADMET Profiling in Drug Discovery and Development: Perspectives of In Silico, In Vitro and Integrated Approaches
Journal: Current Drug Metabolism
Volume: 22 Issue: 7 Year: 2021 Page: 503-522
Author(s): Nour El-Huda Daoud,Pobitra Borah,Pran Kishore Deb,Katharigatta N. Venugopala,Wafa Hourani,Muhammed Alzweiri,Sanaa K. Bardaweel,Vinod Tiwari
Predicting ADMET Properties by Projecting onto Chemical Space?Benefits and Pitfalls
Journal: Current Computer-Aided Drug Design
Volume: 1 Issue: 2 Year: 2005 Page: 179-193
Author(s): Hongmao Sun
Simultaneous Modeling of Antimycobacterial Activities and ADMET Profiles: A Chemoinformatic Approach to Medicinal Chemistry
Journal: Current Topics in Medicinal Chemistry
Volume: 13 Issue: 1 Year: 2013 Page: 1656-1665
Author(s): Alejandro Speck-Planche, M. N.D.S. Cordeiro
Computational Intelligence Methods for Docking Scores
Journal: Current Computer-Aided Drug Design
Volume: 5 Issue: 1 Year: 2009 Page: 56-68
Author(s): David Hecht, Gary B. Fogel
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):
In-silico Design, ADMET Screening, MM-GBSA Binding Free Energy of Some Novel Isoxazole Substituted 9-anilinoacridines as HER2 Inhibitors Targeting Breast Cancer
Journal: Current Drug Research Reviews
Volume: 11 Issue: 2 Year: 2019 Page: 118-128
Author(s): Rajagopal Kalirajan,Arumugasamy Pandiselvi,Byran Gowramma,Pandiyan Balachandran
Predictions of the ADMET Properties of Candidate Drug Molecules Utilizing Different QSAR/QSPR Modelling Approaches
Journal: Current Drug Metabolism
Volume: 11 Issue: 4 Year: 2010 Page: 285-295
Author(s): Mahmud Tareq Hassan Khan
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
Exploring Scoring Function Space: Developing ComputationalModels for Drug Discovery
Journal: Current Medicinal Chemistry
Volume: 31 Issue: 17 Year: 2024 Page: 2361-2377
Author(s): Marcos A. Villarreal,Walter F. de Azevedo Junior
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