Search Result "AutoDock4"

Review Article

Protein-Ligand Docking Simulations with AutoDock4 Focused on the Main Protease of SARS-CoV-2

Journal: Current Medicinal Chemistry
Volume: 28 Issue: 37 Year: 2021 Page: 7614-7633
Author(s): Walter Filgueira de Azevedo Junior,Gabriela Bitencourt-Ferreira,Joana Retzke Godoy,Hilda Mayela Aran Adriano,Wallyson André dos Santos Bezerra,Alexandra Martins dos Santos Soares

Review Article

Virtual Screening for the Development of Dual-Inhibitors Targeting Topoisomerase IB and Tyrosyl-DNA Phosphodiesterase 1

Journal: Current Drug Targets
Volume: 18 Issue: 5 Year: 2017 Page: 544-555
Author(s): Francesca Cardamone,Simone Pizzi,Federico Iacovelli,Mattia Falconi,Alessandro Desideri

Review Article

Electrostatic Potential Energy in Protein-Drug Complexes

Journal: Current Medicinal Chemistry
Volume: 28 Issue: 24 Year: 2021 Page: 4954-4971
Author(s): Gabriela Bitencourt-Ferreira,Walter Filgueira de Azevedo Junior

Review Article

A Practical Guide to Molecular Docking and Homology Modelling for Medicinal Chemists

Journal: Current Topics in Medicinal Chemistry
Volume: 17 Issue: 18 Year: 2017 Page: 2023-2040
Author(s): Anna E. Lohning,Stephan M. Levonis,Billy Williams-Noonan,Stephanie S. Schweiker

Review Article

Computational Prediction of Binding Affinity for CDK2-ligand Complexes.A Protein Target for Cancer Drug Discovery

Journal: Current Medicinal Chemistry
Volume: 29 Issue: 14 Year: 2022 Page: 2438-2455
Author(s): Martina Veit-Acosta,Walter Filgueira de Azevedo Junior

Review Article

Machine Learning-Based Scoring Functions, Development and Applications with SAnDReS

Journal: Current Medicinal Chemistry
Volume: 28 Issue: 9 Year: 2021 Page: 1746-1756
Author(s): Gabriela Bitencourt-Ferreira,Camila Rizzotto,Walter Filgueira de Azevedo Junior

Rhodomyrtone Target Exploration: Computer Aided Search on Staphylococcus aureus Key Proteins as a Potential Therapeutic Target

Journal: Current Computer-Aided Drug Design
Volume: 12 Issue: 2 Year: 2016 Page: 119-134
Author(s): Dennapa Saeloh,Varomyalin Tipmanee,Supayang P. Voravuthikunchai

Research Article

Biological Evaluation and Molecular Modeling of 3,4-dihydropyrimidine- 2(1H)-one Derivatives as Cytotoxic Agents on Breast Cancer In Vitro

Journal: Letters in Drug Design & Discovery
Volume: 17 Issue: 8 Year: 2020 Page: 983-992
Author(s): Hoda Sharifi,Ahmad Ebadi,Meysam Soleimani

Research Article

Computational Studies of Allylpyrocatechol from Piper betle L. as InhibitorAgainst Superoxide Dismutase, Catalase, and Glutathione peroxidase asAntioxidant Enzyme

Journal: Letters in Drug Design & Discovery
Volume: 21 Issue: 3 Year: 2024 Page: 559-567
Author(s): Sefren Geiner Tumilaar,Geofanny Sarah Hutabarat

Research Article

Isolation, Solid-state Structure Determination, in silico and in vitro Anticancer Evaluation of an Indole Amino Acid Alkaloid L-Abrine†

Journal: Current Cancer Drug Targets
Volume: 19 Issue: 9 Year: 2019 Page: 707-715
Author(s): Subrata Laskar,Omar Espino,Debasish Bandyopadhyay

Previous   Next

Go To   Results 1 - 1 of 150

Apply Filters

Volume Years
Article Type
Publication Title
Subject Title

Content Type


© 2024 Bentham Science Publishers | Privacy Policy