Computational investigation of binding mechanism of substituted pyrazinones targeting corticotropin releasing factor-1 receptor deliberated for anti-depressant drug design-Reference-Cited by-同舟云学术

Computational investigation of binding mechanism of substituted pyrazinones targeting corticotropin releasing factor-1 receptor deliberated for anti-depressant drug design

Published:2018-12-24 Issue:12 Volume:37 Page:3226-3244
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Shekhar Mishra Shashank¹,Venkatachalam T.²,Sharma Chandra Shekhar³,Pratap Singh Hemendra³,Kalra Sourav⁴,Kumar Neeraj¹

Affiliation:

1. Department of Pharmaceutical Chemistry, Geetanjali University, Udaipur, Rajasthan, India;

2. Department of Pharmaceutical Chemistry, Annai JKK Sampoorani Ammal College of Pharmacy, Namakkal, Tamil Nadu, India;

3. Department of Pharmaceutical Chemistry, Bhupal Nobles’ College of Pharmacy, Bhupal Nobles’ University, Udaipur, Rajasthan, India

4. Centre for Human Genetics & Molecular Medicine, Central University of Punjab, Bhatinda, Punjab, India

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2018.1513379

Reference28 articles.

1. Synthesis and evaluation of carbamate and aryl ether substituted pyrazinones as corticotropin releasing factor-1 (CRF1) receptor antagonists

2. Three-Dimensional QSAR Using the k-Nearest Neighbor Method and Its Interpretation

3. Scalable Algorithms for Molecular Dynamics Simulations on Commodity Clusters

4. Chapter 1 Recent Advances in Corticotropin-Releasing Factor Receptor Antagonists

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