International Journal of Computational Biology and Drug Design (IJCBDD) Inderscience Publishers - linking academia, business and industry through research

International Journal of Computational Biology and Drug Design

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