In silico binding mechanism prediction of benzimidazole based corticotropin releasing factor-1 receptor antagonists by Quantitative structure activity relationship, molecular docking and pharmacokinetic parameters calculation
Kumar, Neeraj, Mishra, Shashank Shekhar, Sharma, Chandra Shekhar, Singh, Hamendra Pratap, Kalra, SouravLanguage:
english
Journal:
Journal of Biomolecular Structure and Dynamics
DOI:
10.1080/07391102.2017.1332688
Date:
May, 2017
File:
PDF, 1.95 MB
english, 2017