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  1. International Journal of Computational Biology and Drug Design
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  3. 2017 Vol.10 No.1
International Journal of Computational Biology and Drug Design (IJCBDD)

International Journal of Computational Biology and Drug Design

2017 Vol.10 No.1


Pages Title and author(s)
1-11Implication of biotransformation of berberine and its derivatives on FtsZ protein: an in silico study
D. Naveen Chandra; C. Sharanya Suresh; G. Arun Kumar; P.M. Sandeep; A. Sabu; M. Haridas
DOI: 10.1504/IJCBDD.2017.10003694
12-23Developing target-specific scoring using black-box optimisation
Elham Shamsara; Jamal Shamsara
DOI: 10.1504/IJCBDD.2017.10003700
24-38A KLD-LSSVM based computational method applied for feature ranking and classification of primary biliary cirrhosis stages
Aman Singh; Babita Pandey
DOI: 10.1504/IJCBDD.2017.10003743
39-48In silico virtual screening of PubChem compounds against phosphotransacetylase, a putative drug target for Staphylococcus aureus
P. Bharath Siva Varma; Yesu Babu Adimulam; K. Subrahmanyam
DOI: 10.1504/IJCBDD.2017.10003731
49-62Interactions of phytic acid with anticancer drug targets
Amitha Joy; S. Balaji
DOI: 10.1504/IJCBDD.2017.10003744
63-78Modelling response of excitable cells induced by electromagnetic fields
Soheil Hashemi; Ali Abdolali
DOI: 10.1504/IJCBDD.2017.10003746
79-86In silico prediction and evaluation of interaction between protein arginine N-methyltransferase 5 cancer target and curcumin derivatives by molecular docking and simulation
Madhulata Kumari; Subhash Chandra
DOI: 10.1504/IJCBDD.2017.10003751

 

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