Virtual International Authority File


Karplus, Martin, 1930-.... National Library of Sweden National Library of Israel National Library of Poland German National Library National Library of France Sudoc [ABES], France NUKAT Center of Warsaw University Library Library of Congress/NACO ISNI National Library of the Netherlands

Martin Karplus Austrian-born American theoretical chemist Wikidata

Karplus, Martin National and University Library in Zagreb BIBSYS NII (Japan)

VIAF ID: 22222638 (Personal)


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Title Sources
Allosteric communication in myosin V: from small conformational changes to large directed movements Wikidata
The allosteric mechanism of yeast chorismate mutase: a dynamic analysis. Wikidata
Application of the diffusion-collision model to the folding of three-helix bundle proteins. Wikidata
Atoms and molecules : an introduction for students of physical chemistry National Library of Sweden Sudoc [ABES], France BIBSYS Library of Congress/NACO National Library of the Netherlands
Au temps jadis Martin Karplus [exposition, Strasbourg, Stimultania, 16 mai-20 juillet 2008] Sudoc [ABES], France National Library of France
Binding free energy differences in a TCR-peptide-MHC complex induced by a peptide mutation: a simulation analysis. Wikidata
Chaperoned alchemical free energy simulations: a general method for QM, MM, and QM/MM potentials. Wikidata
Conformational sampling via a self-regulating effective energy surface. Wikidata
Contact Electron‐Spin Coupling of Nuclear Magnetic Moments Wikidata
Cooperativity in Scapharca Dimeric Hemoglobin: Simulation of Binding Intermediates and Elucidation of the Role of Interfacial Water Wikidata
Crystal structures of two closely related but antigenically distinct HLA-A2/melanocyte-melanoma tumor-antigen peptide complexes Wikidata
Crystallographic R factor refinement by molecular dynamics Wikidata
Design, synthesis, and biological evaluation of HSP90 inhibitors based on conformational analysis of radicicol and its analogues. Wikidata
Determination of equilibrium properties of biomolecular systems using multidimensional adaptive umbrella sampling Wikidata
A differential fluctuation theorem. Wikidata
The distance fluctuation criterion for melting: Comparison of square-well and Morse potential models for clusters and homopolymers Wikidata
Dynamic distance disorder in proteins is caused by trapping. Wikidata
Effective atom volumes for implicit solvent models: comparison between Voronoi volumes and minimum fluctuation volumes Wikidata
Electrostatic energies and forces computed without explicit interparticle interactions: a linear time complexity formulation. Wikidata
Encounter and extrusion of an intrahelical lesion by a DNA repair enzyme Wikidata
Enhanced Chemical Synthesis at Soft Interfaces: A Universal Reaction-Adsorption Mechanism in Microcompartments Wikidata
Entrapment and Structure of an Extrahelical Guanine Attempting to Enter the Active Site of a Bacterial DNA Glycosylase, MutM Wikidata
Etude comparative des résultats quasi-classiques et qautniques pour divers processus de collision Sudoc [ABES], France
Exploration of disorder in protein structures by X-ray restrained molecular dynamics Wikidata
Exploratory search during directed navigation in C. elegans and Drosophila larva. Wikidata
Folding of ubiquitin: a simple model describes the strange kinetics. Wikidata
Force generation in kinesin hinges on cover-neck bundle formation. Wikidata
Frontier Bonds in QM/MM Methods: A Comparison of Different Approaches Wikidata
Frontiers in chemistry Sudoc [ABES], France
A Guide to biomolecular simulations Sudoc [ABES], France Wikidata Library of Congress/NACO National Library of the Netherlands
Hemoglobin Bohr effects: atomic origin of the histidine residue contributions. Wikidata
Hydrogen Bond Energetics: A Simulation and Statistical Analysis ofN-Methyl Acetamide (NMA), Water, and Human Lysozyme† Wikidata
An improved method for nonbonded list generation: rapid determination of near-neighbor pairs. Wikidata
In times past Sudoc [ABES], France National Library of France
Interdomain motion in liver alcohol dehydrogenase. Structural and energetic analysis of the hinge bending mode Wikidata
Internal and Overall Peptide Group Motion in Proteins: Molecular Dynamics Simulations for Lysozyme Compared with Results from X-ray and NMR Spectroscopy Wikidata
Intrinsic motions along an enzymatic reaction trajectory Wikidata
Investigation of glucose binding sites on insulin. Wikidata
Kinesin motility is driven by subdomain dynamics. Wikidata
The Mechanism of the Translocation Step in DNA Replication by DNA Polymerase I: A Computer Simulation Analysis Wikidata
Minimum free energy pathways and free energy profiles for conformational transitions based on atomistic molecular dynamics simulations. Wikidata
Modeling zinc in biomolecules with the self consistent charge-density functional tight binding (SCC-DFTB) method: applications to structural and energetic analysis. Wikidata
Multidimensional adaptive umbrella sampling: Applications to main chain and side chain peptide conformations Wikidata
New formulation for derivatives of torsion angles and improper torsion angles in molecular mechanics: Elimination of singularities Wikidata
A normal mode analysis of structural plasticity in the biomolecular motor F(1)-ATPase. Wikidata
One-dimensional free-energy profiles of complex systems: progress variables that preserve the barriers. Wikidata
Optimal estimates of free energies from multistate nonequilibrium work data. Wikidata
Polar hydrogen positions in proteins: Empirical energy placement and neutron diffraction comparison Wikidata
Probability Distributions for Complex Systems: Adaptive Umbrella Sampling of the Potential Energy Wikidata
Product-assisted catalysis in base-excision DNA repair Wikidata
Protein Folding: A Perspective from Theory and Experiment. Wikidata
Protein-folding dynamics Wikidata
Proteins, 1987: National Library of Israel Library of Congress/NACO
Proteins : a theoretical perspective of dynamics, structure and thermodynamics National Library of France Sudoc [ABES], France BIBSYS NUKAT Center of Warsaw University Library Library of Congress/NACO National and University Library in Zagreb National Library of the Netherlands
Rare fluctuations of native proteins sampled by equilibrium hydrogen exchange. Wikidata
[Recueil. Photographies originales. Oeuvre de Martin Karplus] National Library of France
Role of framework mutations and antibody flexibility in the evolution of broadly neutralizing antibodies. Wikidata
Solution conformations of structured peptides: continuum electrostatics versus distance-dependent dielectric functions Wikidata
Specific amino acid recognition by aspartyl-tRNA synthetase studied by free energy simulations 1 1A. R. Fersht Wikidata
Strandwise translocation of a DNA glycosylase on undamaged DNA Wikidata
Structure of the triosephosphate isomerase-phosphoglycolohydroxamate complex: an analogue of the intermediate on the reaction pathway Wikidata
Structures of scrambled disulfide forms of the potato carboxypeptidase inhibitor predicted by molecular dynamics simulations with constraints Wikidata
Study of the insulin dimerization: binding free energy calculations and per-residue free energy decomposition. Wikidata
Transition state contact orders correlate with protein folding rates. Wikidata
Trypsinogen-trypsin transition: a molecular dynamics study of induced conformational change in the activation domain Wikidata
Two-metal-ion mechanism for hammerhead-ribozyme catalysis. Wikidata
Valid molecular dynamics simulations of human hemoglobin require a surprisingly large box size Wikidata
Validity of Gō models: comparison with a solvent-shielded empirical energy decomposition. Wikidata
X-ray structural and simulation analysis of a protein mutant: the value of a combined approach. Wikidata
X-ray structure and refinement of carbon-monoxy (Fe II)-myoglobin at 1.5 A resolution Wikidata
Yeast chorismate mutase in the R state: simulations of the active site Wikidata

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