Search Result "ADMET score"

Research Article

3D-QSAR, Topomer CoMFA, Docking Analysis, and ADMET Predictio n of Thioether Pleuromutilin Derivatives as Antibacterial Agents

Journal: Letters in Drug Design & Discovery
Volume: 14 Issue: 8 Year: 2017 Page: 869-879
Author(s): Zhen Wang,Zhi Wang,Li Ping Cheng

Enabling Virtual Screening of Potent and Safer Antimicrobial Agents Against Noma: mtk-QSBER Model for Simultaneous Prediction of Antibacterial Activities and ADMET Properties

Journal: Mini-Reviews in Medicinal Chemistry
Volume: 15 Issue: 3 Year: 2015 Page: 194-202
Author(s): Alejandro Speck-Planche,M.N.D.S. Cordeiro

Research Article

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

Research Article

Design, Synthesis, Molecular Docking, ADMET, and Biological Studies ofSome Novel 1,2,3-Triazole Linked Tetrazoles as Anticancer Agents

Journal: Current Organic Synthesis
Volume: 20 Issue: 5 Year: 2023 Page: 576-587
Author(s): Ananda Kumar Dunga,Tejeswara Rao Allaka,Sunil Kumar Nechipadappu,Pilli Veera Venkata Nanda Kishore

Virtual Screening of Drugs: Score Functions, Docking, and Drug Design

Journal: Current Computer-Aided Drug Design
Volume: 4 Issue: 4 Year: 2008 Page: 265-272
Author(s): Ardala Breda, Luiz A. Basso, Diogenes S. Santos, Walter F. de Azevedo Jr.

Research Article

In Silico Docking, ADMET and QSAR Study of few Antimalarial Phytoconstituents as Inhibitors of Plasmepsin II of P. falciparum Against Malaria

Journal: Current Drug Therapy
Volume: 15 Issue: 3 Year: 2020 Page: 264-273
Author(s): Syeda Sabiha Salam,Pankaj Chetia,Devid Kardong

Research Article

2,4-Dichloro-5-[(N-aryl/alkyl)sulfamoyl]benzoic Acid Derivatives: In Vitro Antidiabetic Activity, Molecular Modeling and In silico ADMET Screening

Journal: Medicinal Chemistry
Volume: 15 Issue: 2 Year: 2019 Page: 186-195
Author(s): Samridhi Thakral,Vikramjeet Singh

QSAR, Docking and ADMET Studies of Artemisinin Derivatives for Antimalarial Activity Targeting Plasmepsin II, a Hemoglobin-Degrading Enzyme from P. falciparum

Journal: Current Pharmaceutical Design
Volume: 18 Issue: 37 Year: 2012 Page: 6133-6154
Author(s): Tabish Qidwai,Dharmendra K. Yadav,Feroz Khan,Sangeeta Dhawan,R. S. Bhakuni

Research Article

Exploration of Luteolin as Potential Anti-COVID-19 Agent: Molecular Docking, Molecular Dynamic Simulation, ADMET and DFT Analysis

Journal: Letters in Drug Design & Discovery
Volume: 19 Issue: 0 Year: 2022 Page: 1-16
Author(s): Waseem Ahmad Ansari,Tanveer Ahamad,Mohsin Ali Khan,Zaw Ali Khan,Mohammad Faheem Khan

Ligand and Structure-Based Pharmacophore Modeling for the Discovery of Potential Human HNMT Inhibitors

Journal: Letters in Drug Design & Discovery
Volume: 9 Issue: 1 Year: 2012 Page: 17-29
Author(s): Pavadai Elumalai, Hsuan-Liang Liu, Zheng-Li Zhou, Jian-Hua Zhao, Wilson Chen, Chih-Kuang Chuang, Wei-Bor Tsai, Yih Ho

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