Search Result "Virtualscreening"
Synthesis, Molecular Docking, and Biological Evaluation of 2,3-DiphenylquinoxalineDerivatives as a Tubulinâs Colchicine Binding Site Inhibitor Based on Primary VirtualScreening
Journal: Anti-Cancer Agents in Medicinal Chemistry
Volume: 22 Issue: 10 Year: 2022 Page: 2011-2025
Author(s): Massoud Amanlou,Mohsen Amini,Saeed Bahadorikhalili,Elnaz Rezaeiamiri,Mohammad Nazari Montazer,Mehdi Asadi,Zahra Rezaei
Virtual Screening and Computational Study
Ebook: Evidence-Based Research in Ayurveda against COVID-19 in Compliance with Standardized Protocols and Practices
Volume: 1 Year: 2022
Author(s):
Doi: 10.2174/9789815051186122010003
The Importance of Bioactivation in Computer-Guided Drug Repositioning. Why the Parent Drug is Not Always Enough
Journal: Current Topics in Medicinal Chemistry
Volume: 16 Issue: 19 Year: 2016 Page: 2078-2087
Author(s): Alan Talevi
Recent Advances in the Discovery and Development of Protein- Protein Interaction Modulators by Virtual Screening
Ebook: Frontiers in Computational Chemistry
Volume: 1 Year: 2015
Author(s): Dik-Lung Ma,Li-Juan Liu,Sheng Lin,Modi Wang,Daniel Shiu-Hin Chan,Chung-Hang Leung
Doi: 10.2174/9781608058648115010006
Mycobacterial Targets for Thiourea Derivatives: Opportunities forVirtual Screening in Tuberculosis Drug Discovery
Journal: Current Medicinal Chemistry
Volume: 31 Issue: 29 Year: 2024 Page: 4703-4724
Author(s): Mariana Luiza Silva,Priscila Goes Camargo
Target Based Drug Design - A Reality in Virtual Sphere
Journal: Current Medicinal Chemistry
Volume: 22 Issue: 13 Year: 2015 Page: 1603-1630
Author(s): Saroj Verma,Yenamandra S. Prabhakar
Comparative Modelling and Binding Compatibility of Bi-Functional Proteins in Microcystis aeruginosa
Ebook: Intelligent Technologies for Research and Engineering
Volume: 3 Year: 2024
Author(s):
Doi: 10.2174/9789815196269124030009
Recent Advances in the In-silico Structure-based and Ligand-based Approaches for the Design and Discovery of Agonists and Antagonists of A2A Adenosine Receptor
Journal: Current Pharmaceutical Design
Volume: 25 Issue: 7 Year: 2019 Page: 774-782
Author(s): Nikhil Agrawal,Balakumar Chandrasekaran,Amal Al-Aboudi
Molecular Docking and Virtual Screening Based Prediction of Drugs for COVID-19
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 24 Issue: 5 Year: 2021 Page: 716-728
Author(s): Sekhar Talluri
6-Acetyl-5H-thiazolo[3,2-a]pyrimidine Derivatives as the Novel Acetylcholinesterase Inhibitors: Design, Synthesis, and Biological Activity
Journal: Medicinal Chemistry
Volume: 9 Issue: 5 Year: 2013 Page: 703-709
Author(s): Hui Zhi,Can Zhang,Zhixin Cheng,Zhe Jin,Erfang Huang,Shuo Li,Huangquan Lin,David Chicheong Wan,Chun Hu