| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab InitioModeling and Molecular Dynamics Simulation of the α1b-Adrenergic Receptor Activation
|
Fanelli, Francesca
|
|
1998
|
14 |
3 |
p. 302-317
16 p.
|
artikel
|
| 2 |
Brownian Dynamics Simulation of Protein–Protein Diffusional Encounter
|
Gabdoulline, Razif R.
|
|
1998
|
14 |
3 |
p. 329-341
13 p.
|
artikel
|
| 3 |
Computer Modeling of Size and Shape Descriptors of α1-Adrenergic Receptor Antagonists and Quantitative Structure–Affinity/Selectivity Relationships
|
Montorsi, Monia
|
|
1998
|
14 |
3 |
p. 239-254
16 p.
|
artikel
|
| 4 |
EDITORIAL
|
De Benedetti, Pier G.
|
|
1998
|
14 |
3 |
p. 237-238
2 p.
|
artikel
|
| 5 |
Essential Dynamics from NMR Clusters: Dynamic Properties of the Myb DNA-Binding Domain and a Hinge-Bending Enhancing Variant
|
van Aalten, Daan M.F.
|
|
1998
|
14 |
3 |
p. 318-328
11 p.
|
artikel
|
| 6 |
Homology Modeling with Low Sequence Identity
|
Tramontano, Anna
|
|
1998
|
14 |
3 |
p. 293-300
8 p.
|
artikel
|
| 7 |
Quantitative Structure-Based Modeling Applied to Characterization and Prediction of Chemical Toxicity
|
Benigni, Romualdo
|
|
1998
|
14 |
3 |
p. 264-276
13 p.
|
artikel
|
| 8 |
Stacking Interactions and Intercalative DNA Binding
|
Gago, Federico
|
|
1998
|
14 |
3 |
p. 277-292
16 p.
|
artikel
|
| 9 |
Use of 3D QSAR Methodology for Data Mining the National Cancer Institute Repository of Small Molecules: Application to HIV-1 Reverse Transcriptase Inhibition
|
Gussio, Rick
|
|
1998
|
14 |
3 |
p. 255-263
9 p.
|
artikel
|
| 10 |
Using Theory and Simulation to Understand Permeation and Selectivity in Ion Channels
|
Jakobsson, Eric
|
|
1998
|
14 |
3 |
p. 342-351
10 p.
|
artikel
|
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