| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Accessible haptic technology for drug design applications
|
Zonta, Nicola
|
|
2008
|
15 |
2 |
p. 193-196
|
artikel
|
| 2 |
A disulfide linked model of the complement protein C8γ complexed with C8α indel peptide
|
Stavrakoudis, Athanassios
|
|
2008
|
15 |
2 |
p. 165-171
|
artikel
|
| 3 |
An interrupted beta-propeller and protein disorder: structural bioinformatics insights into the N-terminus of alsin
|
Soares, Dinesh C.
|
|
2008
|
15 |
2 |
p. 113-122
|
artikel
|
| 4 |
A theoretical investigation of cytotoxic activity of celastroid triterpenoids
|
Setzer, William N.
|
|
2008
|
15 |
2 |
p. 197-201
|
artikel
|
| 5 |
DFT study of a series of crown-4 ethers and their selectivity trend for alkali metal cations: Li+ and Na+
|
Hou, Hui
|
|
2008
|
15 |
2 |
p. 105-111
|
artikel
|
| 6 |
Elucidation of binding mode and three dimensional quantitative structure–activity relationship studies of a novel series of protein kinase B/Akt inhibitors
|
Muddassar, M.
|
|
2008
|
15 |
2 |
p. 183-192
|
artikel
|
| 7 |
Modeling of Escherichia coli Endonuclease V structure in complex with DNA
|
Majorek, Karolina A.
|
|
2008
|
15 |
2 |
p. 173-182
|
artikel
|
| 8 |
Molecular dynamic simulations of the metallo-beta-lactamase from Bacteroides fragilis in the presence and absence of a tight-binding inhibitor
|
Salsbury, Freddie R.
|
|
2008
|
15 |
2 |
p. 133-145
|
artikel
|
| 9 |
Phylogenetic analysis, homology modelling, molecular dynamics and docking studies of caffeoyl–CoA-O- methyl transferase (CCoAOMT 1 and 2) isoforms isolated from subabul (Leucaena leucocephala)
|
Sekhar Pagadala, Nataraj
|
|
2008
|
15 |
2 |
p. 203-221
|
artikel
|
| 10 |
Structural studies of shikimate dehydrogenase from Bacillus anthracis complexed with cofactor NADP
|
Barcellos, Guy Barros
|
|
2008
|
15 |
2 |
p. 147-155
|
artikel
|
| 11 |
Structures and electron affinities of triatomic molecules consisting of Al, P and X (X = B, Al, Ga; C, Si, Ge; N, P, As; O, S and Se)
|
Hu, Tuoping
|
|
2008
|
15 |
2 |
p. 157-163
|
artikel
|
| 12 |
The molecular properties of heterocyclic and homocyclic hydrogen-bonded complexes evaluated by DFT calculations and AIM densities
|
Oliveira, Boaz G.
|
|
2008
|
15 |
2 |
p. 123-131
|
artikel
|
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