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International Journal of Computational Biology and Drug Design

2017 Vol. 10 No. 4


PagesTitle and authors
287-314Comparative conformational variation and flexibility analysis of binding site D-loop and its importance in designing of potential tankyrases inhibitors
Rakesh D. Nimbalkar; Sujit R. Tangadpalliwar; Prabha Garg
DOI: 10.1504/IJCBDD.2017.10009069

315-330Interaction of curcumin with different target proteins of Alzheimer's disease: docking and MD simulation studies
Shraddha Sriraman; Nanda Gopal Saha; Sujata Roy
DOI: 10.1504/IJCBDD.2017.10009070

331-342An improved convex and concave index for revealing the exposure degree of atoms in protein 3D structure
Xiao Wang; Jian Zhao; Yujiao Yan; Jingye Qian; Ping Han; Xiaofeng Song
DOI: 10.1504/IJCBDD.2017.10009074

343-373The extravascular penetration of tirapazamine into tumours: a predictive model of the transport and efficacy of hypoxia specific cytotoxic analogues and the potential use of cucurbiturils to facilitate delivery
Clifford W. Fong
DOI: 10.1504/IJCBDD.2017.10009055

374-386Structural analysis of protein translocase subunit SecY from Mycobacterium tuberculosis H37Rv: a potential target for anti-tuberculosis drug discovery
Tilahun Melak Sitote; Sunita Gakkhar
DOI: 10.1504/IJCBDD.2017.10009087