Search Result "GB/SA"

Modeling of HIV-1 TAR RNA-Ligand Complexes

Journal: Medicinal Chemistry
Volume: 7 Issue: 4 Year: 2011 Page: 301-308
Author(s): Petar M. Mitrasinovic, Jyoti S. Tomar, Maya S. Nair, Ritu Barthwal

Atomistic Models for Free Energy Evaluation of Drug Binding to Membrane Proteins

Journal: Current Medicinal Chemistry
Volume: 18 Issue: 1 Year: 2011 Page: 2601-2611
Author(s): S. Durdagi, C. Zhao, J. E. Cuervo, S. Y. Noskov

Research Article

In-silico Design and ADMET Studies of Natural Compounds as Inhibitors of Xanthine Oxidase (XO) Enzyme

Journal: Current Drug Metabolism
Volume: 18 Issue: 6 Year: 2017 Page: 577-593
Author(s): Neelam Malik,Priyanka Dhiman,Anurag Khatkar

Research Article

Docking and 3D QSAR Studies on Substituted Cyclobutylphenyl Quinoline Derivatives as Inhibitors of Bacterial DNA Gyrase

Journal: Current Computer-Aided Drug Design
Volume: 14 Issue: 4 Year: 2018 Page: 322-337
Author(s): Rucha R. Wani,Hemchandra K. Chaudhari

Research Article

Activity of Some Novel Chalcone Substituted 9-anilinoacridines against Coronavirus (COVID-19): A Computational Approach

Journal: Coronaviruses
Volume: 1 Issue: 1 Year: 2020 Page: 13-22
Author(s): Rajagopal Kalirajan

Risk of Bleeding Related to Antithrombotic Treatment in Cardiovascular Disease

Journal: Current Pharmaceutical Design
Volume: 18 Issue: 33 Year: 2012 Page: 5362-5378
Author(s): Rikke Sorensen,Jonas B. Olesen,Mette Charlot,Gunnar H. Gislason

Biography

Meet Our Associate Editorial Board Member

Journal: Recent Patents on Anti-Cancer Drug Discovery
Volume: 16 Issue: 1 Year: 2021 Page: 2-2
Author(s): Shanzhi Wang

Time-Frequency Analysis of MEG activity in Alzheimer’s Disease

Ebook: Recent Advances in Biomedical Signal Processing
Volume: 1 Year: 2011
Author(s): J. Poza,R. Hornero
Doi: 10.2174/978160805218911101010123

Tuning the Solvation Term in the MM-PBSA/GBSA Binding Affinity Predictions

Ebook: Frontiers in Computational Chemistry
Volume: 1 Year: 2015
Author(s): Irene Maffucci,Alessandro Contini
Doi: 10.2174/9781608058648115010005

Research Article

Fusing Docking Scoring Functions Improves the Virtual Screening Performance for Discovering Parkinson's Disease Dual Target Ligands

Journal: Current Neuropharmacology
Volume: 15 Issue: 8 Year: 2017 Page: 1107-1116
Author(s): Yunierkis Perez-Castillo,Aliuska Morales Helguera,M.Natalia D. S. Cordeiro,Eduardo Tejera,Cesar Paz-y-Mino,Aminael Sanchez-Rodriguez,Fernanda Borges,Maykel Cruz-Monteagudo

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