International Journal of Computational Biology and Drug Design (IJCBDD)

International Journal of Computational Biology and Drug Design

2019 Vol.12 No.3


Pages Title and author(s)
203-218Human caveolin-1 a potent inhibitor for prostate cancer therapy: a computational approach
Uzma Khanam; Balwant Kishan Malik; Puniti Mathur; Bhawna Rathi
DOI: 10.1504/IJCBDD.2019.10022528
219-229An in silico approach to design a potential drug for Haemophilia A
Srishti Munjal; Gaurav Jaisawal; Navodit Goel; Udai Pratap Singh; Ajay Vishwakrma; Abhinav K. Srivastava
DOI: 10.1504/IJCBDD.2019.10022529
230-250De novo drug design, pharmacophore search and molecular docking for inhibitors to treat TB and HIV co-infection
Satheeshkumar Sellamuthu; Ashok Kumar; Sushil Kumar Singh
DOI: 10.1504/IJCBDD.2019.10022530
251-260Improving the nerve regeneration ability by inhibiting the orchestral activity of the myelin associated repair inhibitors: an in silico approach
Sumaira Kanwal; Shazia Perveen
DOI: 10.1504/IJCBDD.2019.10022510
261-267Deep convolutional neural network for laser forward scattering image classification in microbial source tracking
Bin Chen
DOI: 10.1504/IJCBDD.2019.10022511
268-280Computational prediction of binding of monocrotophos and its analogues on human acetylcholinesterase, oxyhaemoglobin and IgE antibody
S. Nathiya; M. Durga; T. Devasena
DOI: 10.1504/IJCBDD.2019.10022512
281-301Exploration of cyclooxygenase-1 binding modes of some chiral anti-inflammatory drugs using molecular docking and dynamic simulations
Meriem Meyar; Samira Feddal; Zohra Bouakouk; Safia Kellou-Tairi
DOI: 10.1504/IJCBDD.2019.10022513