Implicit Solvent Models for Flexible Protein-protein Docking by Molecular Dynamics Simulation

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SEEK ID: https://publications.h-its.org/publications/720

SEEK ID: https://publications.h-its.org/publications/720

DOI: 10.1002/prot.10248

Research Groups: Molecular and Cellular Modeling

Publication type: Journal

Journal: Proteins

Citation: Proteins 50(1):158-169

Date Published: 2003

Registered Mode: imported from a bibtex file

Authors: Ting Wang, Rebecca C. Wade

Citation
Wang, T., & Wade, R. C. (2002). Implicit solvent models for flexible protein–protein docking by molecular dynamics simulation. In Proteins: Structure, Function, and Bioinformatics (Vol. 50, Issue 1, pp. 158–169). Wiley. https://doi.org/10.1002/prot.10248
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Created: 6th Dec 2019 at 21:19

Last updated: 5th Mar 2024 at 21:24

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