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International Journal of Computational Biology and Drug Design

2017 Vol. 10 No. 3

 

PagesTitle and authors
189-206Identification of novel compounds against lower urinary tract symptoms and cystitis through docking and virtual screening
Balwant Kishan Malik; Rajni Jaiswal; Poonam Malik; Neha Malik; Uzma Khanam
DOI: 10.1504/IJCBDD.2017.10006000

207-224MDM2 case study: computational protocol utilising protein flexibility and data mining improves ligand binding mode predictions
Anthony Ascone; Ridwan Sakidja
DOI: 10.1504/IJCBDD.2017.10006004

225-236CoMFA, CoMSIA analysis of 4-[5-(4-Fluoro-benzyl-1H-pyrazol-3-yl]-pyridine derivatives as CYP3A4 inhibitors
Neelamma Mantri; Jaheer Mohmed; Seshagiri Bandi; G.H. Anuradha; Mounica Bandela
DOI: 10.1504/IJCBDD.2017.10006005

237-247MEEPTOOLS: a maximum expected error based FASTQ read filtering and trimming toolkit
Vishal N. Koparde; Hardik I. Parikh; Steven P. Bradley; Nihar U. Sheth
DOI: 10.1504/IJCBDD.2017.10006006

248-263Evaluation of predictive models based on random forest, decision tree and support vector machine classifiers and virtual screening of anti-mycobacterial compounds
Madhulata Kumari; Neeraj Tiwari; Naidu Subbarao; Subhash Chandra
DOI: 10.1504/IJCBDD.2017.10006007

264-2853D-QSAR (CoMFA, CoMSIA) and molecular docking studies of natural flavonoid derivatives to explore structural requirements for MCF-7 cell line inhibition
Shravan Kumar Gunda; Manasa Reddy Gummi; Jaheer Mohmed; Ayub Shaik
DOI: 10.1504/IJCBDD.2017.10006008