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Journal of Biomolecular Structure and Dynamics Volume 37, 2019 - Issue 12
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Research Articles

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

Mishra Shashank ShekharDepartment of Pharmaceutical Chemistry, Geetanjali University, Udaipur, Rajasthan, India;
,
T. VenkatachalamDepartment of Pharmaceutical Chemistry, Annai JKK Sampoorani Ammal College of Pharmacy, Namakkal, Tamil Nadu, India;
,
Chandra Shekhar SharmaDepartment of Pharmaceutical Chemistry, Bhupal Nobles’ College of Pharmacy, Bhupal Nobles’ University, Udaipur, Rajasthan, India
,
Hemendra Pratap SinghDepartment of Pharmaceutical Chemistry, Bhupal Nobles’ College of Pharmacy, Bhupal Nobles’ University, Udaipur, Rajasthan, India
,
Sourav KalraCentre for Human Genetics & Molecular Medicine, Central University of Punjab, Bhatinda, Punjab, India
&
Neeraj KumarDepartment of Pharmaceutical Chemistry, Geetanjali University, Udaipur, Rajasthan, India; Correspondence[email protected]
Pages 3226-3244 | Received 11 Jul 2018, Accepted 06 Aug 2018, Published online: 24 Dec 2018

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