Showing posts with label molecular dynamics. Show all posts
Showing posts with label molecular dynamics. Show all posts

Thursday, July 17, 2014

[q-bio.BM] An Introduction to Biomolecular Simulations and Docking -- Mura and McAnany

http://arxiv.org/abs/1407.3752
http://arxiv.org/ftp/arxiv/papers/1407/1407.3752.pdf

Any arguments with opinions in this post are welcome. I write this as (hopefully) a guide for those interested in the topic but do not want to go head first into the paper. This paper is a wonderful explanation of molecular dynamics as a tool in computational biophysics, and I highly recommend reading it if you are interested in the field. This is the best paper I've read so far that covers the computational biophysicist's toolset as a whole.

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