International Journal of Computational Biology and Drug Design (IJCBDD) Inderscience Publishers - linking academia, business and industry through research

International Journal of Computational Biology and Drug Design

Pages	Title and author(s)
1-14	Molecular docking studies of Staphylococcal clumping factor A inhibitors from Elettaria cardamomum and Acacia nilotica Rosy Kumari; Ratish Chandra Mishra; Shivani Yadav; Jaya Parkash Yadav DOI: 10.1504/IJCBDD.2021.114100
15-31	Ultrasonic-assisted rapid extraction of Cassia sieberiana D.C.: a Box-Behnken design process optimisation Saidu Jibril; Hasnah Mohd Sirat; Norazah Basar; Roswanira Abdul Wahab; Naji A. Mahat; Wan Mohd Nuzul Hakimi Wan Salleh DOI: 10.1504/IJCBDD.2021.114092
32-42	Pharmacokinetic and molecular docking studies of natural plant compounds of Hibiscus sabdariffa to design antihypertensive compounds targeting AT2R Bhanu Sharma DOI: 10.1504/IJCBDD.2021.114097
43-63	Molecular docking, ADME and toxicity study of some chemical and natural plant based drugs against COVID-19 main protease Kaushik Sarkar; Rajesh Kumar Das DOI: 10.1504/IJCBDD.2021.114099
64-80	A GPU based virtual screening tool using SOM P.B. Jayaraj; K.M. Mithun; G. Gopakumar; U.C.A. Jaleel DOI: 10.1504/IJCBDD.2021.114098