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Ulf Ryde
Ulf Ryde
Professor in Theoretical Chemistry, Lund University
Verified email at teokem.lu.se - Homepage
Title
Cited by
Cited by
Year
The MM/PBSA and MM/GBSA methods to estimate ligand-binding affinities
S Genheden, U Ryde
Expert opinion on drug discovery 10 (5), 449-461, 2015
37882015
MOLCAS: a program package for computational chemistry
G Karlström, R Lindh, PÅ Malmqvist, BO Roos, U Ryde, V Veryazov, ...
Computational Materials Science 28 (2), 222-239, 2003
19072003
Comparison of methods for deriving atomic charges from the electrostatic potential and moments
E Sigfridsson, U Ryde
Journal of Computational Chemistry 19 (4), 377-395, 1998
4651998
Ligand affinities predicted with the MM/PBSA method: dependence on the simulation method and the force field
A Weis, K Katebzadeh, P Söderhjelm, I Nilsson, U Ryde
Journal of medicinal chemistry 49 (22), 6596-6606, 2006
2942006
Ligand-binding affinity estimates supported by quantum-mechanical methods
U Ryde, P Soderhjelm
Chemical Reviews 116 (9), 5520-5566, 2016
2672016
Structure, strain, and reorganization energy of blue copper models in the protein
U Ryde, MHM Olsson
International Journal of Quantum Chemistry 81 (5), 335-347, 2001
2632001
Performance of density functionals for first row transition metal systems
KP Jensen, BO Roos, U Ryde
The Journal of chemical physics 126 (1), 2007
2612007
Protein flexibility and conformational entropy in ligand design targeting the carbohydrate recognition domain of galectin-3
C Diehl, O Engstrom, T Delaine, M Håkansson, S Genheden, K Modig, ...
Journal of the American Chemical Society 132 (41), 14577-14589, 2010
2532010
How to obtain statistically converged MM/GBSA results
S Genheden, ULF Ryde
Journal of computational chemistry 31 (4), 837-846, 2010
2492010
The coordination of the catalytic zinc ion in alcohol dehydrogenase studied by combined quantum-chemical and molecular mechanics calculations
U Ryde
Journal of computer-aided molecular design 10, 153-164, 1996
2331996
On the role of the axial ligand in heme proteins: a theoretical study
P Rydberg, E Sigfridsson, U Ryde
JBIC Journal of Biological Inorganic Chemistry 9, 203-223, 2004
2322004
How O2 binds to heme: reasons for rapid binding and spin inversion
KP Jensen, U Ryde
Journal of Biological Chemistry 279 (15), 14561-14569, 2004
2172004
On the convergence of QM/MM energies
LH Hu, P Söderhjelm, U Ryde
Journal of Chemical Theory and Computation 7 (3), 761-777, 2011
2102011
Structures of the high-valent metal-ion haem–oxygen intermediates in peroxidases, oxygenases and catalases
HP Hersleth, U Ryde, P Rydberg, CH Görbitz, KK Andersson
Journal of inorganic biochemistry 100 (4), 460-476, 2006
2082006
Theoretical prediction of the Co− C bond strength in cobalamins
KP Jensen, U Ryde
The Journal of Physical Chemistry A 107 (38), 7539-7545, 2003
2082003
The normal-mode entropy in the MM/GBSA method: effect of system truncation, buffer region, and dielectric constant
S Genheden, O Kuhn, P Mikulskis, D Hoffmann, U Ryde
Journal of chemical information and modeling 52 (8), 2079-2088, 2012
2022012
The cupric geometry of blue copper proteins is not strained
U Ryde, MHM Olsson, K Pierloot, BO Roos
Journal of molecular biology 261 (4), 586-596, 1996
1931996
The carbohydrate-binding site in galectin-3 is preorganized to recognize a sugarlike framework of oxygens: ultra-high-resolution structures and water dynamics
K Saraboji, M Håkansson, S Genheden, C Diehl, J Qvist, U Weininger, ...
Biochemistry 51 (1), 296-306, 2012
1832012
Relation between the structure and spectroscopic properties of blue copper proteins
K Pierloot, JOA De Kerpel, U Ryde, MHM Olsson, BO Roos
Journal of the American Chemical Society 120 (50), 13156-13166, 1998
1831998
Quantum mechanical free energy barrier for an enzymatic reaction
TH Rod, U Ryde
Physical review letters 94 (13), 138302, 2005
1702005
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