Search Result "In silico ADMET/PBPK prediction."
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
Use of In silico Methodologies to Predict the Bioavailability of OralSuspensions: A Regulatory Approach
Journal: Current Pharmaceutical Design
Volume: 29 Issue: 38 Year: 2023 Page: 3040-3049
Author(s): Raiane Monteiro Clacino Machado
Molecular Modeling Approaches for the Prediction of Selected Pharmacokinetic Properties
Journal: Current Topics in Medicinal Chemistry
Volume: 18 Issue: 26 Year: 2018 Page: 2230-2238
Author(s): Emilio S. Petito,David J.R. Foster,Michael B. Ward,Matthew J. Sykes
In Silico Studies in ADME/Tox: Caveat Emptor
Journal: Current Computer-Aided Drug Design
Volume: 5 Issue: 2 Year: 2009 Page: 128-138
Author(s): Ronald B. Franklin
In-Silico Modeling in Drug Metabolism and Interaction: Current Strategies of Lead Discovery
Journal: Current Pharmaceutical Design
Volume: 25 Issue: 31 Year: 2019 Page: 3292-3305
Author(s): Harekrishna Roy,Sisir Nandi
Prediction of Drug-Drug Interactions Related to Inhibition or Induction of Drug-Metabolizing Enzymes
Journal: Current Topics in Medicinal Chemistry
Volume: 19 Issue: 5 Year: 2019 Page: 319-336
Author(s): Alexander V. Dmitriev,Alexey A. Lagunin,Dmitry А. Karasev,Anastasia V. Rudik,Pavel V. Pogodin,Dmitry A. Filimonov,Vladimir V. Poroikov
Physiologically Based Pharmacokinetic Models: Integration of In Silico Approaches with Micro Cell Culture Analogues
Journal: Current Drug Metabolism
Volume: 13 Issue: 6 Year: 2012 Page: 863-880
Author(s): A. Chen, M. L. Yarmush, T. Maguire
Combating Diseases with Computational Strategies Used for Drug Design and Discovery
Journal: Current Topics in Medicinal Chemistry
Volume: 18 Issue: 32 Year: 2018 Page: 2743-2773
Author(s): Farahnaz R. Makhouri,Jahan B. Ghasemi
Impact of Computational Structure-Based Predictive Toxicology in Drug Discovery
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 14 Issue: 5 Year: 2011 Page: 417-426
Author(s): Chethampadi Gopi Mohan
Newer Screening Software for Computer Aided Herbal Drug Interactions and its Development
Ebook: Software and Programming Tools in Pharmaceutical Research
Volume: 1 Year: 2024
Author(s):
Doi: 10.2174/9789815223019124010011