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Water models for biomolecular simulations

Published:2017-11-13 Issue:2 Volume:8 Page:
ISSN:1759-0876
Container-title:WIREs Computational Molecular Science
language:en
Short-container-title:WIREs Comput Mol Sci

Author:

Onufriev Alexey V.¹²³^ORCID,Izadi Saeed⁴^ORCID

Affiliation:

1. Department of Physics Virginia Tech Blacksburg VA USA

2. Department of Computer Science Virginia Tech Blacksburg VA USA

3. Center for Soft Matter and Biological Physics Virginia Tech Blacksburg VA USA

4. Early Stage Pharmaceutical Development Genentech Inc. South San Francisco, CA USA

Publisher

Wiley

Subject

Materials Chemistry,Computational Mathematics,Physical and Theoretical Chemistry,Computer Science Applications,Biochemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/wcms.1347

Reference470 articles.

1. Water Revisited

2. Molecular dynamics and protein function

3. Modeling Water, the Hydrophobic Effect, and Ion Solvation

4. Biomolecular modeling and simulation: a field coming of age

5. Molecular Dynamics: Survey of Methods for Simulating the Activity of Proteins

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