International Journal of Computational Biology and Drug Design

2017 Vol. 10 No. 4

Pages	Title and authors
287-314	Comparative 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
315-330	Interaction 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
331-342	An 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
343-373	The 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
374-386	Structural 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