Computer Simulations Decode Biological Phenomenon and Drug Prediction

Last updated 30th Aug 2017
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A pinboard by Chuan Tian

I'm a PhD candidate at Stony Brook University studying computational chemistry.

PINBOARD SUMMARY

Understanding the underlying mechanisms that govern the biological process requires scrutiny at spatial and temporal resolutions that can be challenging for current experimental techniques. Over th...

24 ITEMS PINNED

#1
ff14SB: Improving the Accuracy of Protein Side Chain and Backbone Parameters from ff99SB.
Free access available
Research published 18th Nov 2015 in Journal of ...
Pinned 30th Aug 2017
#2
Comparison of multiple Amber force fields and development of improved protein backbone parameters.
Free access available
Research published 19th Sep 2006 in Proteins: S...
Pinned 30th Aug 2017
#3
Improved side-chain torsion potentials for the Amber ff99SB protein force field.
Free access available
Research published 22nd Apr 2010 in Proteins: S...
Pinned 30th Aug 2017
#4
Grid-based backbone correction to the ff12SB protein force field for implicit-solvent simulations.
Free access available
Research published 18th Nov 2015 in Journal of ...
Pinned 30th Aug 2017
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