Protein Simulations: 66 (Advances in Protein Chemistry)

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Molecular dynamics simulations: advances and applications

Get my own profile Cited by View all All Since Citations h-index 41 29 iindex 65 Department of Chemistry, Washington University. Verified email at dasher. Articles Cited by. Journal of molecular biology 4 , , The Journal of Physical Chemistry B 24 , , Journal of Computational Chemistry 8 7 , , The journal of physical chemistry B 8 , , Journal of computational chemistry 23 16 , , Journal of the American Chemical Society 50 , , Journal of chemical theory and computation 9 9 , , Journal of chemical theory and computation 7 10 , , The Journal of Physical Chemistry B 48 , , Journal of Computational Chemistry 16 7 , , Journal of computational chemistry 12 3 , , The Journal of Physical Chemistry B 34 , , Proceedings of the National Academy of Sciences 95 8 , , All Pages Books Journals.

Developing a molecular dynamics force field for both folded and disordered protein states

View on ScienceDirect. Editors: Valerie Daggett. Hardcover ISBN: Imprint: Academic Press.

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Published Date: 10th November Page Count: View all volumes in this series: Advances in Protein Chemistry. Flexible - Read on multiple operating systems and devices. Easily read eBooks on smart phones, computers, or any eBook readers, including Kindle.


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