Martin Karplus

Researcher Next ID · RN-001286

Researcher · Biochemistry, Genetics and Molecular Biology

Cambridge, United States

Not currently recruitingFunding unknown

Research interests

Biochemistry, Genetics and Molecular Biology

Physics and Astronomy

Materials Science

Protein Structure and Dynamics

Spectroscopy and Quantum Chemical Studies

Enzyme Structure and Function

Advanced Chemical Physics Studies

Hemoglobin structure and function

CHARMM: The biomolecular simulation program
Journal of Computational Chemistry · 2009 · https://doi.org/10.1002/jcc.21287
Molecular dynamics simulations of biomolecules
Nature Structural Biology · 2002 · https://doi.org/10.1038/nsb0902-646
All-Atom Empirical Potential for Molecular Modeling and Dynamics Studies of Proteins
The Journal of Physical Chemistry B · 1998 · https://doi.org/10.1021/jp973084f
CHARMM : A program for macromolecular energy, minimization, and dynamics calculations
Journal of Computational Chemistry · 1983 · https://doi.org/10.1002/jcc.540040211
Contact Electron-Spin Coupling of Nuclear Magnetic Moments
The Journal of Chemical Physics · 1959 · https://doi.org/10.1063/1.1729860

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