Search Result "Electron conformational-genetic algorithm method"
4D-QSAR Study of Some Pyrazole Pyridine Carboxylic Acid Derivatives By Electron Conformational-Genetic Algorithm Method
Journal: Current Computer-Aided Drug Design
Volume: 14 Issue: 4 Year: 2018 Page: 370-384
Author(s): Burak Tuzun,Sevtap Caglar Yavuz,Nazmiye Sabanci,Emin Saripinar
Pharmacophore Modelling and 4D-QSAR Study of Ruthenium(II) Arene Complexes as Anticancer Agents (Inhibitors) by Electron Conformational- Genetic Algorithm Method
Journal: Current Computer-Aided Drug Design
Volume: 14 Issue: 1 Year: 2018 Page: 79-94
Author(s): Sevtap Caglar Yavuz,Nazmiye Sabanci,Emin Saripinar
Electron-Topological Method of the Non-Nucleoside HIV-1 RT Inhibitors Study: Structure-Activity Relationships
Journal: Current HIV Research
Volume: 5 Issue: 5 Year: 2007 Page: 449-458
Author(s): Fatma Kandemirli, Vasyl Kovalishyn, Sedat Giray Kandemirli
Bio-Inspired Algorithms Applied to Molecular Docking Simulations
Journal: Current Medicinal Chemistry
Volume: 18 Issue: 9 Year: 2011 Page: 1339-1352
Author(s): G. Heberle, W. F. de Azevedo
Electronic Nose and Exhaled Breath NMR-based Metabolomics Applications in Airways Disease
Journal: Current Topics in Medicinal Chemistry
Volume: 16 Issue: 14 Year: 2016 Page: 1610-1630
Author(s): Giuseppe Santini,Nadia Mores,Andreu Penas,Rosamaria Capuano,Chiara Mondino,Andrea Trové,Francesco Macagno,Gina Zini,Paola Cattani,Eugenio Martinelli,Andrea Motta,Giuseppe Macis,Giovanni Ciabattoni,Paolo Montuschi
Molecular Shape Technologies in Drug Discovery: Methods and Applications
Journal: Current Topics in Medicinal Chemistry
Volume: 10 Issue: 6 Year: 2010 Page: 669-679
Author(s): Jerry O. Ebalunode, Weifan Zheng
Structural Activity Relationship and In-Silico Methods in Drug Design
Ebook: In-Silico and In-Vitro Approaches to Screen the Antituberculosis Activity of Benzothiazole Analogs
Volume: 1 Year: 2021
Author(s): Mahesh Bhat,S.L. Belagali,E.V. Sekhar
Doi: 10.2174/9789811494635121010005
The Structure-AChE Inhibitory Activity Relationships Study in a Series of Pyridazine Analogues
Journal: Medicinal Chemistry
Volume: 5 Issue: 4 Year: 2009 Page: 325-335
Author(s): M. Saracoglu, F. Kandemirli
Utilizing in silico Methods in New Drug Design
Ebook: Biotechnology and Drug Development for Targeting Human Diseases
Volume: 9 Year: 2024
Author(s):
Doi: 10.2174/9789815223163124090004
Computational Methods for Predicting ncRNA-protein Interactions
Journal: Medicinal Chemistry
Volume: 13 Issue: 6 Year: 2017 Page: 515-525
Author(s): Shao-Wu Zhang,Xiao-Nan Fan