Exploration of new scaffolds as potential MAO-A inhibitors using pharmacophore and 3D-QSAR based in silico screening

2011 ◽  
Vol 21 (8) ◽  
pp. 2419-2424 ◽  
Author(s):  
Suhas M. Shelke ◽  
Sharad H. Bhosale ◽  
Radha Charan Dash ◽  
Mugdha R. Suryawanshi ◽  
Kakasaheb R. Mahadik
Keyword(s):  
In Silico ◽  
3D Qsar ◽  
In Silico Screening ◽  
Mao A

A QSAR Model for in Silico Screening of MAO-A Inhibitors. Prediction, Synthesis, and Biological Assay of Novel Coumarins†

2006 ◽  
Vol 49 (3) ◽  
pp. 1149-1156 ◽  
Author(s):  
Lourdes Santana ◽  
Eugenio Uriarte ◽  
Humberto González-Díaz ◽  
Giuseppe Zagotto ◽  
Ramón Soto-Otero ◽  
...  
Keyword(s):  
In Silico ◽  
Qsar Model ◽  
Biological Assay ◽  
In Silico Screening ◽  
Mao A

scholarly journals In silico screening for identification of novel β-1,3-glucan synthase inhibitors using pharmacophore and 3D-QSAR methodologies

SpringerPlus ◽  
2016 ◽  
Vol 5 (1) ◽  
Author(s):  
Potshangbam Angamba Meetei ◽  
R. .S. Rathore ◽  
N. Prakash Prabhu ◽  
Vaibhav Vindal
Keyword(s):  
In Silico ◽  
3D Qsar ◽  
In Silico Screening ◽  
Glucan Synthase

scholarly journals 3D QSAR Pharmacophore Modeling, in Silico Screening, and Density Functional Theory (DFT) Approaches for Identification of Human Chymase Inhibitors

2011 ◽  
Vol 12 (12) ◽  
pp. 9236-9264 ◽  
Author(s):  
Mahreen Arooj ◽  
Sundarapandian Thangapandian ◽  
Shalini John ◽  
Swan Hwang ◽  
Jong Keun Park ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
In Silico ◽  
Density Functional ◽  
3D Qsar ◽  
Pharmacophore Modeling ◽  
In Silico Screening ◽  
Functional Theory

Development of a Predictive Pharmacophore Model and a 3D-QSAR Study for an in silico Screening of New Potent Bcr-Abl Kinase Inhibitors

2017 ◽  
Vol 17 (3) ◽  
pp. 188-204 ◽  
Author(s):  
Eleni Vrontaki ◽  
Georgia Melagraki ◽  
Stella Voskou ◽  
Marios Phylactides ◽  
Thomas Mavromoustakos ◽  
...  
Keyword(s):  
In Silico ◽  
Kinase Inhibitors ◽  
Pharmacophore Model ◽  
3D Qsar ◽  
In Silico Screening ◽  
Qsar Study ◽  
Abl Kinase ◽  
Abl Kinase Inhibitors

In silico screening and study of novel ERK2 inhibitors using 3D QSAR, docking and molecular dynamics

2014 ◽  
Vol 53 ◽  
pp. 1-12 ◽  
Author(s):  
Sofiene Larif ◽  
Chaker Ben Salem ◽  
Houssem Hmouda ◽  
Kamel Bouraoui
Keyword(s):  
Molecular Dynamics ◽  
In Silico ◽  
3D Qsar ◽  
In Silico Screening

3D-QSAR pharmacophore modeling and in silico screening of new Bcl-xl inhibitors

2010 ◽  
Vol 45 (11) ◽  
pp. 4774-4782 ◽  
Author(s):  
Anna Maria Almerico ◽  
Marco Tutone ◽  
Antonino Lauria
Keyword(s):  
In Silico ◽  
3D Qsar ◽  
Pharmacophore Modeling ◽  
In Silico Screening

3D-QSAR pharmacophore modeling and in silico screening of phospholipase A2α inhibitors

2012 ◽  
Vol 22 (7) ◽  
pp. 3096-3108 ◽  
Author(s):  
Shailesh V. Jain ◽  
Manjunath Ghate ◽  
Kamlendra S. Bhadoriya ◽  
Sanjaykumar B. Bari ◽  
Gopal Sugandhi ◽  
...  
Keyword(s):  
In Silico ◽  
3D Qsar ◽  
Pharmacophore Modeling ◽  
In Silico Screening
Sign in / Sign up

Export Citation Format

Share Document