Search Result "xenosite reactivity"
Ligand-based Pharmacophore Modeling, Molecular Docking and SimulationStudies for the Exploration of Natural Potent Antiangiogenic InhibitorsTargeting Heat Shock Protein 90
Journal: Letters in Drug Design & Discovery
Volume: 20 Issue: 1 Year: 2023 Page: 95-109
Author(s): Abdulrahman A. Alatar
Structure-based Virtual Screening, Molecular Docking, MolecularDynamics Simulation, and Metabolic Reactivity Studies ofQuinazoline Derivatives for their Anti-EGFR Activity AgainstTumor Angiogenesis
Journal: Current Medicinal Chemistry
Volume: 31 Issue: 5 Year: 2024 Page: 595-619
Author(s): Altaf Ahmad Shah,Manoj Kumar Yadav,Mohammad Amjad Kamal
Towards Predicting the Cytochrome P450 Modulation: From QSAR to Proteochemometric Modeling
Journal: Current Drug Metabolism
Volume: 18 Issue: 6 Year: 2017 Page: 540-555
Author(s): Watshara Shoombuatong,Philip Prathipati,Veda Prachayasittikul,Nalini Schaduangrat,Aijaz Ahmad Malik,Reny Pratiwi,Sompon Wanwimolruk,Jarl E. S. Wikberg,Matthew Paul Gleeson,Ola Spjuth,Chanin Nantasenamat
Prediction of Metabolism of Drugs using Artificial Intelligence: How far have we reached?
Journal: Current Drug Metabolism
Volume: 17 Issue: 2 Year: 2016 Page: 129-141
Author(s): Rajnish Kumar, Anju Sharma, Mohammed Haris Siddiqui, Rajesh Kumar Tiwari
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
Survey of Machine Learning Techniques in Drug Discovery
Journal: Current Drug Metabolism
Volume: 20 Issue: 3 Year: 2019 Page: 185-193
Author(s): Natalie Stephenson,Emily Shane,Jessica Chase,Jason Rowland,David Ries,Nicola Justice,Jie Zhang,Leong Chan,Renzhi Cao