Proposing Novel MAO-B Hit Inhibitors Using Multidimensional Molecular Modeling Approaches and Application of Binary QSAR Models for Prediction of Their Therapeutic Activity, Pharmacokinetic and Toxicity Properties-Reference-Cited by-同舟云学术

Proposing Novel MAO-B Hit Inhibitors Using Multidimensional Molecular Modeling Approaches and Application of Binary QSAR Models for Prediction of Their Therapeutic Activity, Pharmacokinetic and Toxicity Properties

Published:2018-04-19 Issue:7 Volume:9 Page:1768-1782
ISSN:1948-7193
Container-title:ACS Chemical Neuroscience
language:en
Short-container-title:ACS Chem. Neurosci.

Author:

Is Yusuf Serhat¹²³,Durdagi Serdar¹⁴^ORCID,Aksoydan Busecan¹⁴,Yurtsever Mine²^ORCID

Affiliation:

1. Computational Biology and Molecular Simulations Laboratory, Department of Biophysics, School of Medicine, Bahcesehir University, Istanbul 34353, Turkey

2. Department of Chemistry, Istanbul Technical University, Istanbul 34469, Turkey

3. Vocational High School, Department of Chemical Technology, Istanbul Gedik University, Istanbul 34876, Turkey

4. Neuroscience Program, Graduate School of Health Sciences, Bahcesehir University, Istanbul 34349, Turkey

Publisher

American Chemical Society (ACS)

Subject

Cell Biology,Cognitive Neuroscience,Physiology,Biochemistry,General Medicine

Link

https://pubs.acs.org/doi/pdf/10.1021/acschemneuro.8b00095

Reference55 articles.

1. Interactions of Nitrogen-Containing Xenobiotics with Monoamine Oxidase (MAO) Isozymes A and B: SAR Studies on MAO Substrates and Inhibitors

2. MONOAMINE OXIDASE: From Genes to Behavior