| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Active site modeling in copper azurin molecular dynamics simulations
|
Rizzuti, Bruno
|
|
2004
|
10 |
1 |
p. 25-31
|
artikel
|
| 2 |
Alfio Quarteroni, Fausto Saleri: Scientific Computing with MATLAB. Volume 2 of the series Timothy J. Barth, Michael Griebel, David E. Keyes, Risto M. Nieminen, Dirk Roose, Tamar Schlick (Eds): Texts in Computational Science and Engineering
|
Horn, Anselm H. C.
|
|
2004
|
10 |
1 |
p. 85-86
|
artikel
|
| 3 |
An ab initio study of di- and trifluorobenzene–benzene complexes as relevant to carbonic anhydrase II–drug interactions
|
Chandra, Pooja P.
|
|
2004
|
10 |
1 |
p. 1-5
|
artikel
|
| 4 |
A quantitative structure–antifungal activity relationship study of oxygenated aromatic essential oil compounds using data structuring and PLS regression analysis
|
Voda, Karmen
|
|
2004
|
10 |
1 |
p. 76-84
|
artikel
|
| 5 |
2-Chloro-2′-deoxyadenosine: alteration of DNA:TATA element binding protein (TBP) interactions
|
Foley, Theodore T.
|
|
2004
|
10 |
1 |
p. 32-37
|
artikel
|
| 6 |
Comparison of the accuracy of semiempirical and some DFT methods for predicting heats of formation
|
Stewart, James J. P.
|
|
2004
|
10 |
1 |
p. 6-12
|
artikel
|
| 7 |
Conformational preferences of 1,4,7-trithiacyclononane: a molecular mechanics and density functional theory study
|
Jagannadh, Bulusu
|
|
2004
|
10 |
1 |
p. 55-59
|
artikel
|
| 8 |
Density functional and docking studies of retinoids for cancer treatment
|
Silva, Carlos H. T. P.
|
|
2004
|
10 |
1 |
p. 38-43
|
artikel
|
| 9 |
Improvement of comparative modeling by the application of conserved motifs amongst distantly related proteins as additional restraints
|
Chakrabarti, Saikat
|
|
2004
|
10 |
1 |
p. 69-75
|
artikel
|
| 10 |
Molecular dynamics simulation of hepatitis C virus IRES IIId domain: structural behavior, electrostatic and energetic analysis
|
Golebiowski, Jérôme
|
|
2004
|
10 |
1 |
p. 60-68
|
artikel
|
| 11 |
Structure-based method for analyzing protein–protein interfaces
|
Gao, Ying
|
|
2004
|
10 |
1 |
p. 44-54
|
artikel
|
| 12 |
Structures and stability of N13+ and N13− clusters
|
Yin, Peng Gang
|
|
2004
|
10 |
1 |
p. 13-18
|
artikel
|
| 13 |
Use of Ψα-ETOs in the unified treatment of electronic attraction, electric field and electric field gradient multicenter integrals of screened Coulomb potentials over Slater orbitals
|
Guseinov, Israfil
|
|
2004
|
10 |
1 |
p. 19-24
|
artikel
|
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