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MK

Martin Karplus

Harvard University US

0000-0002-5485-6117

979

Publications

155,141

Citations

167

H-Index

741

i10-Index

30.33

2yr Mean Cite

-

Cite/Paper

Data combined from OpenAlex + Semantic Scholar. OA = OpenAlex S2 = Semantic Scholar

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Publication & Citation Trends

Most Cited Works

<scp>CHARMM</scp>: A program for macromolecular energy, minimization, and dynamics calculations

Bernard R. Brooks, Robert E. Bruccoleri, Barry D. Olafson, David J. States, S. Swaminathan +1 more

Journal of Computational Chemistry 1983

14,903

All-Atom Empirical Potential for Molecular Modeling and Dynamics Studies of Proteins

Alexander D. MacKerell, Donald Bashford, M. Bellott, Roland L. Dunbrack, Jeffrey D. Evanseck +24 more

The Journal of Physical Chemistry B 1998

14,434

CHARMM: The biomolecular simulation program OA

Bernard R. Brooks, Charles L. Brooks, Alexander D. MacKerell, Lennart Nilsson, Robert J. Petrella +30 more

Journal of Computational Chemistry 2009

8,983

Molecular dynamics simulations of biomolecules

Martin Karplus, J. Andrew McCammon

Nature Structural Biology 2002

3,219

Contact Electron-Spin Coupling of Nuclear Magnetic Moments

Martin Karplus

The Journal of Chemical Physics 1959

2,949

Publications

979 total

CHARMM: The biomolecular simulation program PDF

Bernard R. Brooks, Charles L. Brooks, Alexander D. MacKerell, Lennart Nilsson, Robert J. Petrella et al. - Journal of Computational Chemistry, 2009

Cited by 8,983 OpenAlex

Advances in chemical physics, volume 71: Proteins: A theoretical perspective of dynamics, structure, and thermodynamics

Charles L. Brooks, M. Karplus, Bernard Pettitt - Unknown Venue, 2006

Cited by 36 Semantic Scholar

Molecular dynamics and protein function PDF

Martin Karplus, John Kuriyan - Proceedings of the National Academy of Sciences, 2005

Cited by 1,143 OpenAlex

Glycogen phosphorylase inhibitors: A free energy perturbation analysis of glucopyranose spirohydantoin analogues

G. Archontis, K. A. Watson, Q. Xie, G. Andreou, E. Chrysina - Proteins: Structure, Function, and Bioinformatics, 2005

Cited by 24 Semantic Scholar

How Enzymes Work: Analysis by Modern Rate Theory and Computer Simulations

Mireia Garcia‐Viloca, Jiali Gao, Martin Karplus, Donald G. Truhlar - Science, 2004

Cited by 1,152 OpenAlex

Molecular dynamics simulations of biomolecules

Martin Karplus, J. Andrew McCammon - Nature Structural Biology, 2002

Cited by 3,219 OpenAlex

Binding free energies and free energy components from molecular dynamics and Poisson-Boltzmann calculations. Application to amino acid recognition by aspartyl-tRNA synthetase.

G. Archontis, Thomas Simonson, M. Karplus - Journal of Molecular Biology, 2001

Cited by 96 Semantic Scholar

A dynamic model for the allosteric mechanism of GroEL.

Jianpeng Ma, P. B. Sigler, Zhaohui Xu, M. Karplus - Journal of Molecular Biology, 2000

Cited by 28 Semantic Scholar

Effective energy function for proteins in solution PDF

Themis Lazaridis, Martin Karplus - Proteins Structure Function and Bioinformatics, 1999

Cited by 1,284 OpenAlex

Use of a quantitative structure-property relationship to design larger model proteins that fold rapidly. OA

A. Dinner, Ellis Verosub, M. Karplus - Protein Engineering, 1999

Cited by 9 Semantic Scholar

Research Topics

Protein Structure and Dynamics (431) Spectroscopy and Quantum Chemical Studies (227) Enzyme Structure and Function (192) Advanced Chemical Physics Studies (135) Hemoglobin structure and function (90)

Frequent Co-Authors

BE

Bernard R. Brooks

2 joint publications

AL

Alexander D. MacKerell

2 joint publications

MA

Martin J. Field

2 joint publications

ST

Stefan Fischer

2 joint publications

JU

Jun Gao

2 joint publications

KR

Krzysztof Kuczera

2 joint publications

Affiliations

Université Paris-Sud

FR 1982 - 1981

Rutgers, The State University of New Jersey

US 1995 - 1982

Boston University

US 1991 - 1991

University of Vermont

US 1995 - 1995

Queens College, CUNY

US 1971 - 1971

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