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International Journal of Computational Biology and Drug Design
Published issues
2017 Vol.10 No.3
International Journal of Computational Biology and Drug Design
2017 Vol.10 No.3
Pages
Title and author(s)
189-206
Identification 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.2017.085396
207-224
MDM2 case study: computational protocol utilising protein flexibility and data mining improves ligand binding mode predictions
Anthony Ascone; Ridwan Sakidja
DOI
:
10.1504/IJCBDD.2017.085402
225-236
CoMFA, 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.2017.085404
237-247
MEEPTOOLS: 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.2017.085409
248-263
Evaluation 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.2017.085410
264-285
3D-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.2017.085411
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