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Disambiguation of "Karplus, Martin"

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A combined quantum mechanical and molecular mechanical potential for molecular dynamics simulations

, , and . J. Comput. Chem., 11 (6): 700--733 (1990)
DOI: 10.1002/jcc.540110605

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Egon Karplus

Margarete Karplus

Egon Karplus

Egon Karplus

Martin Brückner

Vergleichende Untersuchungen zur Inzidenz apoptotischer und proliferativer Veränderungen kultivierter, humaner Knochenzellen von Ober- und Unterkiefer auf maschinenbearbeitetem, reinem Titan über 25 Tage. Uni Leipzig, (2009)
 

Other publications of authors with the same name

Harmonic analysis of large systems. I. Methodology, , and . J. Comput. Chem., 16 (12): 1522--1542 (1995)Multidimensional adaptive umbrella sampling: Applications to main chain and side chain peptide conformations, and . J. Comput. Chem., 18 (12): 1450--1462 (1997)One-Dimensional Free-Energy Profiles of Complex Systems:  Progress Variables that Preserve the Barriers, and . The Journal of Physical Chemistry B, 110 (25): 12689-12698 (2006)PMID: 16800603.Dynamics of folded proteins, , and . Nature, (June 1977)Evaluation of designed ligands by a multiple screening method: Application to glycogen phosphorylase inhibitors constructed with a variety of approaches., and . J. Comput. Aided Mol. Des., 15 (7): 613-647 (2001)Thermodynamics and kinetics of protein folding., , and . Global Minimization of Nonconvex Energy Functions: Molecular Conformation and Protein Folding, volume 23 of DIMACS Series in Discrete Mathematics and Theoretical Computer Science, page 199-213. DIMACS/AMS, (1995)Protein Folding: A Perspective from Theory and Experiment, , and . Angewandte Chemie International Edition, 37 (7): 868-893 (1998)An improved method for nonbonded list generation: Rapid determination of near-neighbor pairs., , , and . J. Comput. Chem., 24 (2): 222-231 (2003)Functionality map analysis of the active site cleft of human thrombin., and . J. Comput. Aided Mol. Des., 10 (1): 1-10 (1996)Potential Energy Function for Cation-Peptide Interactions: An Ab Initio Study., and . J. Comput. Chem., 16 (6): 690-704 (1995)