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Biomolecular Simulations

Bonomi, Massimiliano; Camilloni, Carlo

English Monograph (Book) Scientific

Published: Humana Press, Inc., New York City, United States of America 2019

Series: Methods in Molecular Biology 1064-3745 1940-6029, 2022

Identifiers

MTMT: 30910815
DOI: 10.1007/978-1-4939-9608-7
ISBN: 9781493996070
ISBN: 9781493996087
ISBN: 9781493996100
WoS: 000520549800025
Egyéb URL: http://link.springer.com/10.1007/978-1-4939-9608-7

Chapters

Best Robert B.. Atomistic Force Fields for Proteins. (2019) In: Biomolecular Simulations pp. 3-19
Yildirim Ilyas. Improvement of RNA Simulations with Torsional Revisions of the AMBER Force Field. (2019) In: Biomolecular Simulations pp. 55-74
Saura P. et al. Quantum Chemical and QM/MM Models in Biochemistry. (2019) In: Biomolecular Simulations pp. 75-104
Lambrughi M. et al. Analyzing Biomolecular Ensembles. (2019) In: Biomolecular Simulations pp. 415-451

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2025-04-25 12:50

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