Charge Group Partitioning in Biomolecular Simulation-Reference-Cited by-同舟云学术

Charge Group Partitioning in Biomolecular Simulation

Author:

Canzar Stefan¹,El-Kebir Mohammed²³,Pool René³⁴,Elbassioni Khaled⁵,Malde Alpeshkumar K.,Mark Alan E.⁶⁷,Geerke Daan P.⁴,Stougie Leen²⁸,Klau Gunnar W.²

Affiliation:

1. McKusick-Nathans Institute of Genetic Medicine, Johns Hopkins University School of Medicine, Baltimore Maryland USA.

2. Centrum Wiskunde & Informatica, Life Sciences Group, Amsterdam, The Netherlands.

3. Centre for Integrative Bioinformatics VU, VU University Amsterdam, Amsterdam, The Netherlands.

4. Division of Molecular Toxicology, VU University Amsterdam, Amsterdam, The Netherlands.

5. Masdar Institute, United Arab Emirates.

6. School of Chemistry and Molecular Biosciences, The University of Queensland, Brisbane, Australia.

7. Institute for Molecular Bioscience, The University of Queensland, Brisbane, Australia.

8. Department of Operations Research, VU University Amsterdam, Amsterdam, The Netherlands.

Publisher

Mary Ann Liebert Inc

Subject

Computational Theory and Mathematics,Computational Mathematics,Genetics,Molecular Biology,Modeling and Simulation

Link

Reference29 articles.

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