| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A Combined Molecular Modelling and CIDNP Study of Similarities in the Pattern of Ligand Binding in Mammalian and Avian Galectins
|
Tajkhorshid, Emadeddin
|
|
1997
|
3 |
8 |
p. 325-331
|
artikel
|
| 2 |
A Computer-Aided Radiopharmaceutical Drug Design Study Using Ab Initio and Molecular Mechanics Methods
|
Kirby, Robert A.
|
|
1997
|
3 |
8 |
p. 294-300
|
artikel
|
| 3 |
Cocon: From NMR Correlation Data to Molecular Constitutions
|
Lindel, Thomas
|
|
1997
|
3 |
8 |
p. 364-368
|
artikel
|
| 4 |
3D-QSAR Analysis and Molecular Modeling Investigations of Piritrexim and Analogous
|
Fleischer, Romy
|
|
1997
|
3 |
8 |
p. 338-346
|
artikel
|
| 5 |
Homology Modelling of a Newly Discovered Thioredoxin Protein and Analysis of the Force Field and Electrostatic Properties
|
Raddatz, Günter
|
|
1997
|
3 |
8 |
p. 359-363
|
artikel
|
| 6 |
Improving Protein Structure Prediction by New Strategies: Experimental Insights and the Genetic Algorithm
|
Dandekar, Thomas
|
|
1997
|
3 |
8 |
p. 312-314
|
artikel
|
| 7 |
Molecular Dynamic and Conformational Study of an Unsaturated 12-crown-S2O2 Ether and its AgI Complexes
|
Grotjahn, Manuela
|
|
1997
|
3 |
8 |
p. 355-358
|
artikel
|
| 8 |
Molecular Modeling Study on Dapsone and Sulfonamides Comparing Structures and Properties with Respect to Anti-Leprosy Activity
|
Scior, Thomas
|
|
1997
|
3 |
8 |
p. 332-337
|
artikel
|
| 9 |
Molecular Modelling of Six-Ring Agarose Chains: Effects of Explicit and Implicit Solvent
|
Haggett, Nicholas M. W.
|
|
1997
|
3 |
8 |
p. 301-310
|
artikel
|
| 10 |
New Docking Algorithm Based on Fuzzy Set Theory
|
Exner, Thomas E.
|
|
1997
|
3 |
8 |
p. 321-324
|
artikel
|
| 11 |
Proceedings of 11th Molecular Modelling Workshop Darmstadt, Germany May 6 - 7, 1997
|
Lindner, Hans J.
|
|
1997
|
3 |
8 |
p. 311
|
artikel
|
| 12 |
Simulation of Adsorption Isotherms of Water on Ionic Surfaces
|
Stöckelmann, Elmar
|
|
1997
|
3 |
8 |
p. 347-354
|
artikel
|
| 13 |
Simulation of Surface Excess Concentrations for a Binary Hydrocarbon Mixture on Graphite
|
Fodi, Bernd
|
|
1997
|
3 |
8 |
p. 315-320
|
artikel
|
| 14 |
Study of the Tautomerism by Experimentally and Theoretically Estimated 13C and 15N Chemical Shifts
|
Koch, Andreas
|
|
1997
|
3 |
8 |
p. 375-381
|
artikel
|
| 15 |
Substrate Access to Cytochrome P450cam: A Comparison of a Thermal Motion Pathway Analysis with Molecular Dynamics Simulation Data
|
Lüdemann, Susanna K.
|
|
1997
|
3 |
8 |
p. 369-374
|
artikel
|
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