M Meuwly
M Meuwly
Verified email at unibas.ch
Cited by
Cited by
Allosteric control of cyclic di-GMP signaling
B Christen, M Christen, R Paul, F Schmid, M Folcher, P Jenoe, M Meuwly, ...
Journal of Biological Chemistry 281 (42), 32015-32024, 2006
PhysNet: a neural network for predicting energies, forces, dipole moments, and partial charges
OT Unke, M Meuwly
Journal of chemical theory and computation 15 (6), 3678-3693, 2019
Study of the insulin dimerization: binding free energy calculations and per‐residue free energy decomposition
V Zoete, M Meuwly, M Karplus
Proteins: Structure, Function, and Bioinformatics 61 (1), 79-93, 2005
Morphing ab initio potentials: A systematic study of Ne–HF
M Meuwly, JM Hutson
The Journal of chemical physics 110 (17), 8338-8347, 1999
Size Effects in Cluster Infrared Spectra: the. nu. 1 Band of Arn-HCO+ (n= 1-13)
SA Nizkorodov, O Dopfer, T Ruchti, M Meuwly, JP Maier, EJ Bieske
The Journal of Physical Chemistry 99 (47), 17118-17129, 1995
NO rebinding to myoglobin: a reactive molecular dynamics study
M Meuwly, OM Becker, R Stote, M Karplus
Biophysical chemistry 98 (1-2), 183-207, 2002
Theoretical investigation of infrared spectra and pocket dynamics of photodissociated carbonmonoxy myoglobin
DR Nutt, M Meuwly
Biophysical journal 85 (6), 3612-3623, 2003
CO migration in native and mutant myoglobin: atomistic simulations for the understanding of protein function
DR Nutt, M Meuwly
Proceedings of the National Academy of Sciences 101 (16), 5998-6002, 2004
A combined experimental and computational study of dihydrido (phosphinooxazoline) iridium complexes
C Mazet, SP Smidt, M Meuwly, A Pfaltz
Journal of the American Chemical Society 126 (43), 14176-14181, 2004
Charge migration and charge transfer in molecular systems
HJ Wörner, CA Arrell, N Banerji, A Cannizzo, M Chergui, AK Das, ...
Structural dynamics 4 (6), 061508, 2017
Collisional excitation rate coefficients of N2H+ by He
F Daniel, ML Dubernet, M Meuwly, J Cernicharo, L Pagani
Monthly Notices of the Royal Astronomical Society 363 (4), 1083-1091, 2005
Double proton transfer in the isolated and DNA-embedded guanine-cytosine base pair
V Zoete, M Meuwly
The Journal of chemical physics 121 (9), 4377-4388, 2004
The role of higher CO-multipole moments in understanding the dynamics of photodissociated carbonmonoxide in myoglobin
N Plattner, M Meuwly
Biophysical journal 94 (7), 2505-2515, 2008
A comparison of the dynamic behavior of monomeric and dimeric insulin shows structural rearrangements in the active monomer
V Zoete, M Meuwly, M Karplus
Journal of molecular biology 342 (3), 913-929, 2004
Simulation of proton transfer along ammonia wires: An “ab initio” and semiempirical density functional comparison of potentials and classical molecular dynamics
M Meuwly, M Karplus
The Journal of chemical physics 116 (6), 2572-2585, 2002
Palladium‐Catalyzed Allylic Substitution: Reversible Formation of Allyl‐Bridged Dinuclear Palladium (I) Complexes
C Markert, M Neuburger, K Kulicke, M Meuwly, A Pfaltz
Angewandte Chemie International Edition 46 (31), 5892-5895, 2007
Atomistic simulation of adiabatic reactive processes based on multi-state potential energy surfaces
J Danielsson, M Meuwly
Journal of chemical theory and computation 4 (7), 1083-1093, 2008
Grotthus-Type and Diffusive Proton Transfer in 7-Hydroxyquinoline⊙(NH3) n Clusters
M Meuwly, A Bach, S Leutwyler
Journal of the American Chemical Society 123 (46), 11446-11453, 2001
Studying reactive processes with classical dynamics: Rebinding dynamics in MbNO
DR Nutt, M Meuwly
Biophysical journal 90 (4), 1191-1201, 2006
Mid‐infrared spectra of He–HN+2 and He2–HN+2
M Meuwly, SA Nizkorodov, JP Maier, EJ Bieske
The Journal of chemical physics 104 (11), 3876-3885, 1996
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