Publications of B. L. de Groot
All genres
Journal Article (210)
141.
Journal Article
152 (1-3), pp. 139 - 144 (2010)
Binding of glutamate to the umami receptor. Biophysical Chemistry 142.
Journal Article
132 (38), pp. 13251 - 13263 (2010)
Potentials of mean force and permeabilities for carbon dioxide, ammonia, and water flux across a Rhesus protein channel and lipid membranes. Journal of American Chemical Society 143.
Journal Article
99 (2), pp. 647 - 655 (2010)
Scrutinizing molecular mechanics force fields on the submicrosecond timescale with NMR data. Biophysical Journal 144.
Journal Article
98 (10), pp. 2309 - 2316 (2010)
Protein thermostability calculations using alchemical free energy simulations. Biophysical Journal 145.
Journal Article
6, e1000774 (2010)
Spontaneous quaternary and tertiary T-R transitions of human hemoglobin in molecular dynamics simulation. PLoS Computational Biology 146.
Journal Article
24 (5), pp. 417 - 422 (2010)
Ligand docking and binding site analysis with PyMOL and Autodock/Vina. Journal of Computer-Aided Molecular Design 147.
Journal Article
159 (7), pp. 1532 - 1541 (2010)
The anti-protozoal drug pentamidine blocks KIR2.x-mediated inward rectifier current by entering the cytoplasmic pore region of the channel. British Journal of Pharmacology 148.
Journal Article
5 (3), pp. 455 - 467 (2010)
Toward a consensus model of the hERG potassium channel. ChemMedChem 149.
Journal Article
6 (1), e1000634 (2010)
Conformational transitions upon ligand binding: Holo-structure prediction from apo conformations. PLoS Computational Biology 150.
Journal Article
12 (35), pp. 10246 - 10254 (2010)
Dynamics and energetics of solute permeation through the Plasmodium falciparum aquaglyceroporin. Physical Chemistry Chemical Physics 151.
Journal Article
298 (1), pp. F224 - F230 (2010)
A plate reader-based method for cell water permeability measurement. American Journal of Physiology 152.
Journal Article
5 (8), e1000480 (2009)
Detection of functional modes in protein dynamics. PLoS Computational Biology 153.
Journal Article
97 (2), pp. 599 - 608 (2009)
Secondary structure propensities in peptide folding simulations: A systematic comparison of molecular mechanics interaction schemes. Biophysical Journal 154.
Journal Article
76 (1), pp. 30 - 46 (2009)
Domain motions of hyaluronan lyase underlying processive hyaluronan translocation. Proteins: Structure, Function and Bioinformatics 155.
Journal Article
48 (28), pp. 5207 - 5210 (2009)
The thermodynamic influence of trapped water molecules on a protein-ligand interaction. Angewandte Chemie - International Edition 156.
Journal Article
30 (7), pp. 1160 - 1166 (2009)
tCONCOORD-GUI: Visually supported conformational sampling of bioactive molecules. Journal of Computational Chemistry 157.
Journal Article
96 (3), pp. 925 - 938 (2009)
Determinants of water permeability through nanoscopic hydrophilic channels. Biophysical Journal 158.
Journal Article
6 (1), pp. 3 - 4 (2009)
Predicting free energy changes using structural ensembles. Nature Methods 159.
Journal Article
7 (6), e1000130 (2009)
Crystal structure of a yeast aquaporin at 1.15 angstrom reveals a novel gating mechanism. PLoS Biology 160.
Journal Article
36 (6), pp. 1433 - 1437 (2008)
Residual dipolar couplings as a tool to study molecular recognition of ubiquitin. Biochemical Society Transactions