| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio structure predictions using a hierarchical approach applied to 434 cro and the Drosophila homeodomain
|
Gilis, Dimitri
|
|
2000
|
106 |
1-2 |
p. 69-75
|
artikel
|
| 2 |
A computational model of the 5-HT3 receptor extracellular domain: search for ligand binding sites
|
Menziani, Maria Cristina
|
|
2000
|
106 |
1-2 |
p. 98-104
|
artikel
|
| 3 |
Analysis of the RGD sequence in protein structures: comparison to the conformations of the RGDW and DRGDW peptides determined by molecular dynamics simulations
|
Stote, Roland H.
|
|
2001
|
106 |
1-2 |
p. 128-136
|
artikel
|
| 4 |
Assessment of conformation and energetics of the N-terminal part of elafin via computer simulations
|
Efremov, Roman G.
|
|
2001
|
106 |
1-2 |
p. 55-61
|
artikel
|
| 5 |
Compacting local protein folds with a “hybrid protein model”
|
de Brevern, A. G.
|
|
2001
|
106 |
1-2 |
p. 36-47
|
artikel
|
| 6 |
Coupling overall rotations with modal dynamics
|
Elezgaray, J.
|
|
2000
|
106 |
1-2 |
p. 62-68
|
artikel
|
| 7 |
Deciphering globular protein sequence–structure relationships: from observation to prediction
|
Poupon, A.
|
|
2001
|
106 |
1-2 |
p. 113-120
|
artikel
|
| 8 |
Exploring a hybrid space minimization procedure
|
Tufféry, P.
|
|
2001
|
106 |
1-2 |
p. 152-157
|
artikel
|
| 9 |
Exploring the use of a structural alphabet for structural prediction of protein loops
|
Camproux, A. C.
|
|
2001
|
106 |
1-2 |
p. 28-35
|
artikel
|
| 10 |
Extracting parameters for base-pair level models of DNA from molecular dynamics simulations
|
Gonzalez, Oscar
|
|
2001
|
106 |
1-2 |
p. 76-82
|
artikel
|
| 11 |
FIRE: predicting the spatial proximity of protein residues from 3D NOESY–HSQC
|
Malliavin, T. E.
|
|
2001
|
106 |
1-2 |
p. 91-97
|
artikel
|
| 12 |
How accurate can molecular dynamics/linear response and Poisson–Boltzmann/solvent accessible surface calculations be for predicting relative binding affinities? Acetylcholinesterase huprine inhibitors as a test case
|
Barril, X.
|
|
2000
|
106 |
1-2 |
p. 2-9
|
artikel
|
| 13 |
Implicit two-phase solvation model as a tool to assess conformation and energetics of proteins in membrane-mimetic media
|
Efremov, Roman
|
|
2001
|
106 |
1-2 |
p. 48-54
|
artikel
|
| 14 |
Influence of ligand binding on the conformation of Torpedo californica acetylcholinesterase
|
Boutonnet, Nathalie
|
|
2001
|
106 |
1-2 |
p. 10-21
|
artikel
|
| 15 |
Modelling radiation-induced damage in the lac operator –lac repressor complex. DNA damage: 8-oxoguanine
|
Sy, D.
|
|
2001
|
106 |
1-2 |
p. 137-145
|
artikel
|
| 16 |
Prediction of DNA far-IR absorption spectra based on normal mode analysis
|
Bykhovskaia, Maria
|
|
2001
|
106 |
1-2 |
p. 22-27
|
artikel
|
| 17 |
Preface
|
|
|
2001
|
106 |
1-2 |
p. 1
|
artikel
|
| 18 |
Protein-induced DNA bending: the role of phosphate neutralisation
|
Gurlie, Raphael
|
|
2001
|
106 |
1-2 |
p. 83-90
|
artikel
|
| 19 |
Quantum mechanical/molecular mechanical methods and the study of kinetic isotope effects: modelling the covalent junction region and application to the enzyme xylose isomerase
|
Nicoll, R. Mark
|
|
2001
|
106 |
1-2 |
p. 105-112
|
artikel
|
| 20 |
Quantum mechanical/molecular mechanical study of three stationary points along the deacylation step of the catalytic mechanism of elastase
|
Topf, Maya
|
|
2001
|
106 |
1-2 |
p. 146-151
|
artikel
|
| 21 |
Stabilization centers and protein stability
|
Simon, Á.
|
|
2000
|
106 |
1-2 |
p. 121-127
|
artikel
|
| 22 |
Theoretical studies of electron and hydrogen transfer reactions between semiquinone radicals and oxygen
|
Wang, Yan-Ni
|
|
2000
|
106 |
1-2 |
p. 158-162
|
artikel
|
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