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International Journal of Computational Biology and Drug Design

Title	Author(s)	Vol. and Issue nos.	Page nos.	Full-text article
A GPU based virtual screening tool using SOM	P.B. Jayaraj; K.M. Mithun; G. Gopakumar; U.C.A. Jaleel	Vol.14 No.1	64-80
Molecular docking, ADME and toxicity study of some chemical and natural plant based drugs against COVID-19 main protease	Kaushik Sarkar; Rajesh Kumar Das	Vol.14 No.1	43-63
Pharmacokinetic and molecular docking studies of natural plant compounds of Hibiscus sabdariffa to design antihypertensive compounds targeting AT2R	Bhanu Sharma	Vol.14 No.1	32-42
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	Vol.14 No.1	15-31
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	Vol.14 No.1	1-14