Search Result "<i>in silico</i> ADMET"
1,2,4 Triazoles and 1,2,4 Oxadiazoles Scaffold as SGLT2 Inhibitors: MolecularDocking and ADMET Studies
Journal: Letters in Drug Design & Discovery
Volume: 20 Issue: 11 Year: 2023 Page: 1799-1811
Author(s):
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
Synthesis and Anti-HCV Activities of 18β-Glycyrrhetinic Acid Derivativesand Their In-Silico ADMET Analysis
Journal: Current Computer-Aided Drug Design
Volume: 17 Issue: 6 Year: 2021 Page: 831-837
Author(s): Kai-Xia Zhang,Peng-Ru Wang,Fei Chen,Xi-Jing Qian,Lin Jia,Xiao-Juan Liu,Lin Li,Yong-Sheng Jin
Design, Molecular Modeling, MD Simulations, Essential Dynamics, ADMET, DFT,Synthesis, Anti-proliferative, and Apoptotic Evaluations of a New Anti-VEGFR-2Nicotinamide Analogue
Journal: Current Pharmaceutical Design
Volume: 29 Issue: 36 Year: 2023 Page: 2902-2920
Author(s): Ibrahim H. Eissa,Eslam B. Elkaeed,Reda G. Yousef,Bshra A. Alsfouk,Heba S.A. Elzahabi,Ibrahim M. Ibrahim,Ahmed M. Metwaly,Dalal Z. Husein
Design, In Silico Molecular Docking, and ADMET Prediction of AmideDerivatives of Chalcone Nucleus as EGFR Inhibitors for the Treatment ofCancer
Journal: Current Drug Discovery Technologies
Volume: 21 Issue: 3 Year: 2024 Page: 9-19
Author(s):
Using Quality by Design Tools to Study Gel Formulation from Brassica juncea Leaves and Conducting its In vitro, In vivo, Molecular Docking, and ADMET Analyses
Journal: Anti-Inflammatory & Anti-Allergy Agents in Medicinal Chemistry
Volume: 23 Issue: 3 Year: 2024 Page: 187-204
Author(s): Mahibub Mahamadsa Kanakal,Syed Atif Abbas,Mohammed Gulzar Ahmed,Jaffer Sadik Mohammed
Anticancer Activity and In Silico ADMET Properties of 2,4,5-Trisubstitutedthiazole Derivatives
Journal: Current Drug Metabolism
Volume: 22 Issue: 7 Year: 2021 Page: 532-536
Author(s): Bilal A. Al-Jaidi,Soha T. Telfah,Sanaa K. Bardaweel,Pran K. Deb,Pobitra Borah,Katharigatta N. Venugopala,Yazan A. Bataineh,Qutaiba A. Al Khames Aga
Comprehensive Assessment of ADMET Risks in Drug Discovery
Journal: Current Pharmaceutical Design
Volume: 15 Issue: 1 Year: 2009 Page: 2195-2219
Author(s): Jianling Wang
Computational Exploration of Anti-Cancer Potential of GUAIANE Dimers from Xylopiavielana by Targeting B-Raf Kinase Using Chemo-Informatics, Molecular Docking,and MD Simulation Studies
Journal: Anti-Cancer Agents in Medicinal Chemistry
Volume: 22 Issue: 4 Year: 2022 Page: 731-746
Author(s): Mubashir Hassan,Syed Qamar Abbas
Pharmacochemical Study of Multitarget Amino Acidsâ Hybrids: Design,Synthesis, In vitro, and In silico Studies
Journal: Medicinal Chemistry
Volume: 20 Issue: 7 Year: 2024 Page: 709-720
Author(s):