ID
|
Author
|
Year
|
Title
|
Publisher
|
84461 |
Meuwly, M; Becker, OM; Stote, R; Karplus, M |
2002 |
NO rebinding to myoglobin : a reactive molecular dynamics study |
Biophysical Chemistry |
84357 |
Koch, Manuela; Schmid, Franziska F-F; Zoete, Vincent; Meuwly, Markus |
2006 |
Insulin : a model system for nanomedicine? |
Nanomedicine |
84355 |
Schmid, Franziska F-F; Meuwly, Markus |
2007 |
All-atom simulations of structures and energetics of c-di-GMP-bound and free PleD |
Journal of Molecular Biology |
84360 |
Markert, Christian; Neuburger, Markus; Kulicke, Klaus; Meuwly, Markus; Pfaltz, Andreas |
2007 |
Palladium-catalyzed allylic substitution: reversible formation of allyl-bridged dinuclear palladium(I) complexes. |
Angewandte Chemie International Edition |
84361 |
Danielsson, Jonas; Meuwly, Markus |
2007 |
Molecular dynamics simulations of CN- dynamics and spectroscopy in myoglobin |
ChemPhysChem |
84385 |
Lammers, Sven; Lutz, Stephan; Meuwly, Markus |
2008 |
Reactive force fields for proton transfer dynamics |
Journal of computational chemistry |
84349 |
Buffa, Giovanni; Dore, Luca; Tinti, Francesca; Meuwly, Markus |
2008 |
Experimental and theoretical study of helium broadening and shift of HCO+ rotational lines |
ChemPhysChem |
84345 |
Devereux, Michael; Plattner, Nuria; Meuwly, Markus |
2009 |
Application of Multipolar Charge Models and Molecular Dynamics Simulations to Study Stark Shifts in Inhomogeneous Electric Fields |
Journal of Physical Chemistry A |
84347 |
Mishra, Sabyashachi; Meuwly, Markus |
2009 |
Nitric oxide dynamics in truncated hemoglobin : docking sites, migration pathways, and vibrational spectroscopy from molecular dynamics simulations |
Biophysical Journal |
84348 |
Plattner, Nuria; Meuwly, Markus |
2009 |
Higher order multipole moments for molecular dynamics simulations |
Journal of Molecular Modeling |
84343 |
Lutz, Stephan; Nienhaus, Karin; Nienhaus, G. Ulrich; Meuwly, Markus |
2009 |
Ligand Migration between Internal Docking Sites in Photodissociated Carbonmonoxy Neuroglobin |
Journal of Physical Chemistry B |
84374 |
Lutz, Stephan; Nienhaus, Karin; Nienhaus, G. Ulrich; Meuwly, Markus |
2009 |
Ligand migration between internal docking sites in photodissociated carbonmonoxy neuroglobin |
Journal of Physical Chemistry B |
84346 |
Devereux, Michael; Meuwly, Markus |
2009 |
Structural assignment of spectra by characterization of conformational substates in bound MbCO |
Biophysical Journal |
84344 |
Devereux, Michael; Meuwly, Markus |
2009 |
Anharmonic coupling in molecular dynamics simulations of ligand vibrational relaxation in bound carbonmonoxy myoglobin |
Journal of Physical Chemistry B |
490665 |
Meuwly, Markus; Doll, J D |
2010 |
Finite-temperature quantum simulations of mixed rare gas clusters |
Journal of Chemical Physics |
490639 |
Devereux, M.; Meuwly, M. |
2010 |
Force Field Optimization using Dynamics and Ensemble Averaged Data : Vibrational Spectra and Relaxation in Bound MbCO |
Journal of Chemical Information and Modeling |
490666 |
Huang, Jing; Meuwly, Markus |
2010 |
Explicit Hydrogen-Bond Potentials and Their Application to NMR Scalar Couplings in Proteins |
Journal of Chemical Theory and Computation |
490662 |
Mishra, Sabyashachi; Meuwly, Markus |
2010 |
Quantitative Analysis of Ligand Migration from Transition Networks |
Biophysical Journal |
490638 |
Plattner, Nuria; Lee, Myung Won; Meuwly, Markus |
2010 |
Structural and Spectroscopic Characterization of Mixed Planetary Ices |
Faraday Discussions of the Royal Society of Chemistry |
461252 |
Mishra, Sabyashachi; Meuwly, Markus |
2010 |
Atomistic Simulation of NO Dioxygenation in Group~I Truncated Hemoglobin |
Journal of the American Chemical Society |