Computational analysis and molecular docking study of 4-(carboxyamino)-3-guanidino-benzoic acid
1. Computational analysis and molecular docking study of 4-(carboxyamino)-3-guanidino-benzoic acid

S.N. Saravanamoorthy; M. Banu; R. Rachel Joy

Volume 3, Issue 2 , Spring 2021, , Pages 120-147

http://dx.doi.org/10.22034/ajcb.2021.260742.1072

Abstract
  The present work investigates the structural and chemical studies on4-(carboxyamino)-3-guanidino-benzoic acid using quantum computational methods. The revamped geometric structure and ...  Read More