Search Result "ADME-T studies"
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
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
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
Molecular Docking, In-Silico ADMET Study and Development of 1,6- Dihydropyrimidine Derivative as Protein Tyrosine Phosphatase Inhibitor: An Approach to Design and Develop Antidiabetic Agents
Journal: Current Computer-Aided Drug Design
Volume: 14 Issue: 4 Year: 2018 Page: 349-362
Author(s): Ashish D. Patel,Rahul Barot,Inaxi Parmar,Ishan Panchal,Umang Shah,Mehul Patel,Bharat Mishtry
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
Editorial [Hot Topic: Multi-Component Drug ADME/T and Metabolic Interactions (Guest Editor: Ping Li)]
Journal: Current Drug Metabolism
Volume: 12 Issue: 9 Year: 2011 Page: 808-808
Author(s): Ping Li
Physicochemical Characterization of NCEs in Early Stage Drug Discovery
Ebook: Solubility, Delivery and ADME Problems of Drugs and Drug-Candidates
Volume: 1 Year: 2011
Author(s): Gyorgy T. Balogh
Doi: 10.2174/978160805120511101010033
Catabolic Fate and Pharmacokinetic Characterization of Trastuzumab Emtansine (T-DM1): an Emphasis on Preclinical and Clinical Catabolism
Journal: Current Drug Metabolism
Volume: 13 Issue: 7 Year: 2012 Page: 901-910
Author(s): Ben-Quan Shen,Daniela Bumbaca,Ola Saad,Qin Yue,Cinthia V. Pastuskovas,S. Cyrus Khojasteh,Jay Tibbitts,Surinder Kaur,Bei Wang,Yu-Waye Chu,Patricia M. LoRusso,Sandhya Girish
An In silico Study of Imidazo[1,2-a]pyridine Derivatives with HomologyModelled F1F0 ATP Synthase Against Mycobacterium Tuberculosis
Journal: Anti-Infective Agents
Volume: 20 Issue: 5 Year: 2022 Page: 81-100
Author(s): Dhrubo Jyoti Sen