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                             12 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A 3-D model of tumor progression based on complex automata driven by particle dynamics Wcisło, Rafał
2009
15 12 p. 1517-1539
artikel
2 An ab initio quantum mechanical drug designing procedure: application to the design of balanced dual ACE/NEP inhibitors Rao, Nishi K.
2009
15 12 p. 1447-1462
artikel
3 Covalent complexes of proteasome model with peptide aldehyde inhibitors MG132 and MG101: docking and molecular dynamics study Zhang, Siwei
2009
15 12 p. 1481-1490
artikel
4 DFT-based QSAR study of alkanols and alkanthiols using the conductor-like polarizable continuum model (CPCM) Azizi, Khaled
2009
15 12 p. 1509-1515
artikel
5 Erratum and answer to the comment by Harris on: Numerical treatment of two-center overlap integrals (J Mol Mod, 12,213–220, 2006) Safouhi, Hassan
2009
15 12 p. 1541-1543
artikel
6 Experimental and theoretical investigation of the molecular and electronic structure of 5-(4-aminophenyl)-4-(3-methyl-3-phenylcyclobutyl)thiazol-2-amine Özdemir, Namık
2009
15 12 p. 1435-1445
artikel
7 GoLoco motif proteins binding to Gαi1: insights from molecular simulations Khafizov, Kamil
2009
15 12 p. 1491-1499
artikel
8 Low-frequency vibrational modes and infrared absorbance of red, blue and green opsin Thirumuruganandham, Saravana Prakash
2009
15 12 p. 1545
artikel
9 Macrocyclic conjugation in N-fused porphyrins and related species Aihara, Jun-ichi
2009
15 12 p. 1427-1433
artikel
10 Molecular dynamics simulations and MM–PBSA calculations of the lectin from snowdrop (Galanthus nivalis) Liu, Zhen
2009
15 12 p. 1501-1507
artikel
11 Quinoline alkaloids as intercalative topoisomerase inhibitors Byler, Kendall G.
2009
15 12 p. 1417-1426
artikel
12 Use of molecular modeling, docking, and 3D-QSAR studies for the determination of the binding mode of benzofuran-3-yl-(indol-3-yl)maleimides as GSK-3β inhibitors Kim, Ki Hwan
2009
15 12 p. 1463-1479
artikel
                             12 gevonden resultaten
 
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