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.2019.101054
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.2019.101055
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.2019.101056
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.2019.101058
261-267Deep convolutional neural network for laser forward scattering image classification in microbial source tracking
Bin Chen
DOI: 10.1504/IJCBDD.2019.101064
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.2019.101065
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.2019.101069

 

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