Vishal Maingi

Structural Bioinformatics and Computational Biochemistry Unit Dept. of Biochemistry University of Oxford South Parks Road Oxford OX1 3QU U.K. Telephone: 01865 613304 Fax: 01865 613238 e-mail: vishal.maingi [aT] bioch.ox.ac.uk

Molecular Dynamics Simulations of Artificial Nanopores
Research
Project: My work is supported and funded by: Clarendon Fund, Radhakrishnan Memorial Fund and SK Pathak Scholarship
Publications and Websites
Publications Quick look Google Scholar Websites These are from my previous works and am still maintaining and updating them. Hope you find them interesting and useful. 2) Dendrimer Builder Toolkit (dbtv2 and dbtv1_2): This toolkit works with AMBER to build initial coordinates for linear polymers and hyperbranched polymers (Dendrimers) 1) dendrimerlibrary: Number of simulated structures and their residue libraries have been put here.

Last updated &&/&&/07

Molecular Dynamics Simulations of Artificial Nanopores