Search Result "ADME/T predictions"
Two-Dimensional (2D) In Silico Models for Absorption, Distribution, Metabolism, Excretion and Toxicity (ADME/T) in Drug Discovery
Journal: Current Topics in Medicinal Chemistry
Volume: 10 Issue: 1 Year: 2010 Page: 116-126
Author(s): Prashant S. Kharkar
Optimization of Important Early ADME(T) Parameters of NADPH Oxidase-4 Inhibitor Molecules
Journal: Medicinal Chemistry
Volume: 8 Issue: 2 Year: 2012 Page: 174-181
Author(s): Gabor Borbely, Monika Huszar, Attila Varga, Krisztina Futosi, Attila Mocsai, Laszlo Orfi, Miklos Idei, Jozsef Mandl,Gyorgy Keri, Tibor Vantus
In-silico Designing of Novel Camptothecin Analogues as Potent Inhibitors of Topoisomerase I: A Molecular Docking, QSAR, and ADME-T Study
Journal: Letters in Drug Design & Discovery
Volume: 13 Issue: 9 Year: 2016 Page: 859-868
Author(s): Darpan Raghav, Babukrishna Maniyadath, Aruna Mohan, Sutari Sairam, Rinu Mary Rajan, Krishnan Rathinasamy
Isolation, Docking and In Silico ADME-T Studies of Acacianol: Novel Antibacterial Isoflavone Analogue Isolated from Acacia leucophloea Bark
Journal: Current Drug Metabolism
Volume: 22 Issue: 11 Year: 2021 Page: 893-904
Author(s): Rajeev K. Singla,Rajesh Gupta,Shikha Joon,Arun K. Gupta,Bairong Shen
Editorial [Hot topic: In Silico Predictions of ADME/T Properties: Progress and Challenges (Guest Editor: Tingjun Hou)]
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 14 Issue: 5 Year: 2011 Page: 306-306
Author(s): Tingjun Hou
Recent Developments of In Silico Predictions of Oral Bioavailability
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 14 Issue: 5 Year: 2011 Page: 362-374
Author(s): Jingyu Zhu, Junmei Wang, Huidong Yu, Youyong Li, Tingjun Hou
Predictive Modeling of Ocular Pharmacokinetics and Adverse Effects
Journal: Current Pharmaceutical Design
Volume: 22 Issue: 46 Year: 2016 Page: 6928-6934
Author(s): Leo Ghemtio,Henri Xhaard,Arto Urtti,Heidi Kidron
Promises of Machine Learning Approaches in Prediction of Absorption of Compounds
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 18 Issue: 3 Year: 2018 Page: 196-207
Author(s): Rajnish Kumar,Anju Sharma,Mohammed Haris Siddiqui,Rajesh Kumar Tiwari
Predictive QSAR Modeling for the Successful Predictions of the ADMET Properties of Candidate Drug Molecules
Journal: Current Drug Discovery Technologies
Volume: 4 Issue: 3 Year: 2007 Page: 141-149
Author(s): Mahmud Tareq Hassan Khan, Ingebrigt Sylte, Mahmud Tareq Hassan Khan, Ingebrigt Sylte
Recent Developments in Computational Prediction of hERG Blockage
Journal: Current Topics in Medicinal Chemistry
Volume: 13 Issue: 11 Year: 2013 Page: 1317-1326
Author(s): Sichao Wang,Youyong Li,Lei Xu,Dan Li,Tingjun Hou