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International Journal of Computational Biology and Drug Design

2015 Vol. 8 No. 4


PagesTitle and authors
311-325DFT investigation of the electronic structure of amphetamines: effect of substituent on O and N chemical shielding and electric field gradient tensors
Zahra Fallah Ebrahimi; David J.D. Wilson
DOI: 10.1504/IJCBDD.2015.073669

326-347Prediction of riboswitch as a potential drug target and design of its optimal inhibitors for Mycobacterium tuberculosis
Somdutt Mujwar; Kamal Raj Pardasani
DOI: 10.1504/IJCBDD.2015.073671

348-358Cross analysis of whole genome deep sequencing data reveals over-presence of nonintronic insertions and deletions (INDELs)
Yongsheng Bai; Joshua Stolz; Cameron Meyer
DOI: 10.1504/IJCBDD.2015.073674

359-382Computer-aided virtual screening of Telmisartan analogues as possible CDK cell cycle inhibitors
Satyanarayana Kotha; Yesu Babu Adimulam; Kiran Kumar Reddi
DOI: 10.1504/IJCBDD.2015.073681

383-400Virtual screening of approved drugs against purine nucleoside phosphorylase of Schistosoma mansoni
M. Rama; N.V. Anil Kumar; S. Balaji
DOI: 10.1504/IJCBDD.2015.073687