Search Result "AutoDock4 (AD4)"

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

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

Research Article

In-silico Study to Identify Dietary Molecules as Potential SARS-CoV-2 Agents

Journal: Letters in Drug Design & Discovery
Volume: 18 Issue: 6 Year: 2021 Page: 562-573
Author(s): Mohammad Faheem Khan,Mohsin Ali Khan,Zaw Ali Khan,Tanveer Ahamad,Waseem Ahmad Ansari

State-of-the-Art Methodologies for the Discovery and Characterization of DNA G-Quadruplex Binders

Journal: Current Pharmaceutical Design
Volume: 18 Issue: 14 Year: 2012 Page: 1880-1899
Author(s): Bruno Pagano,Sandro Cosconati,Valerie Gabelica,Luigi Petraccone,Stefano De Tito,Luciana Marinelli,Valeria La Pietra,Francesco Saverio di Leva,Ilaria Lauri,Roberta Trotta,Ettore Novellino,Concetta Giancola,Antonio Randazzo

Bioactive Compounds Containing Benzoxadiazole, Benzothiadiazole, Benzotriazole

Journal: Current Bioactive Compounds
Volume: 6 Issue: 4 Year: 2010 Page: 266-283
Author(s): Antonio Palumbo Piccionello, Annalisa Guarcello

Recent Developments in the Chemistry and Biology of G-Quadruplexes with Reference to the DNA Groove Binders

Journal: Current Pharmaceutical Design
Volume: 18 Issue: 14 Year: 2012 Page: 1917-1933
Author(s): Akash K. Jain,Santanu Bhattacharya

Research Article

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

Computational Tools in the Discovery of New G-Quadruplex Ligands with Potential Anticancer Activity

Journal: Current Topics in Medicinal Chemistry
Volume: 12 Issue: 2 Year: 2012 Page: 2843-2856
Author(s): Daimel Castillo-Gonzalez, Gisselle Perez-Machado, Federico Pallardo, Teresa-Maria Garrigues-Pelufo, Miguel-Angel Cabrera-Perez

From Laptop to Benchtop to Bedside: Structure-based Drug Design on Protein Targets

Journal: Current Pharmaceutical Design
Volume: 18 Issue: 9 Year: 2012 Page: 1217-1239
Author(s): Lu Chen, John K. Morrow, Hoang T. Tran, Sharangdhar S. Phatak, Lei Du-Cuny, Shuxing Zhang

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