A 3-D model of tumor progression based on complex automata driven by particle dynamics.
- Published in:
- Journal of Molecular Modeling, 2009, v. 15, n. 12, p. 1517
- By:
- Publication type:
- Article
Works matching IS 16102940 AND DT 2009 AND VI 15 AND IP 12
Results: 12
1
2
DFT-based QSAR study of alkanols and alkanthiols using the conductor-like polarizable continuum model (CPCM).
- Published in:
- Journal of Molecular Modeling, 2009, v. 15, n. 12, p. 1509, doi. 10.1007/s00894-009-0512-3
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- Publication type:
- Article
3
Molecular dynamics simulations and MM–PBSA calculations of the lectin from snowdrop (Galanthus nivalis).
- Published in:
- Journal of Molecular Modeling, 2009, v. 15, n. 12, p. 1501, doi. 10.1007/s00894-009-0502-5
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- Publication type:
- Article
4
Erratum and answer to the comment by Harris on: Numerical treatment of two-center overlap integrals (J Mol Mod, 12,213–220, 2006).
- Published in:
- Journal of Molecular Modeling, 2009, v. 15, n. 12, p. 1541, doi. 10.1007/s00894-009-0510-5
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- Publication type:
- Article
5
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.
- Published in:
- Journal of Molecular Modeling, 2009, v. 15, n. 12, p. 1463, doi. 10.1007/s00894-009-0498-x
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- Publication type:
- Article
6
Covalent complexes of proteasome model with peptide aldehyde inhibitors MG132 and MG101: docking and molecular dynamics study.
- Published in:
- Journal of Molecular Modeling, 2009, v. 15, n. 12, p. 1481, doi. 10.1007/s00894-009-0515-0
- By:
- Publication type:
- Article
7
GoLoco motif proteins binding to Gα<sub>i1</sub>: insights from molecular simulations.
- Published in:
- Journal of Molecular Modeling, 2009, v. 15, n. 12, p. 1491, doi. 10.1007/s00894-009-0516-z
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- Publication type:
- Article
8
An ab initio quantum mechanical drug designing procedure: application to the design of balanced dual ACE/NEP inhibitors.
- Published in:
- Journal of Molecular Modeling, 2009, v. 15, n. 12, p. 1447, doi. 10.1007/s00894-009-0500-7
- By:
- Publication type:
- Article
9
Macrocyclic conjugation in N-fused porphyrins and related species.
- Published in:
- Journal of Molecular Modeling, 2009, v. 15, n. 12, p. 1427
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- Publication type:
- Article
10
Quinoline alkaloids as intercalative topoisomerase inhibitors.
- Published in:
- Journal of Molecular Modeling, 2009, v. 15, n. 12, p. 1417, doi. 10.1007/s00894-009-0501-6
- By:
- Publication type:
- Article
11
Experimental and theoretical investigation of the molecular and electronic structure of 5-(4-aminophenyl)-4-(3-methyl-3-phenylcyclobutyl)thiazol-2-amine.
- Published in:
- Journal of Molecular Modeling, 2009, v. 15, n. 12, p. 1435
- By:
- Publication type:
- Article
12
Low-frequency vibrational modes and infrared absorbance of red, blue and green opsin.
- Published in:
- Journal of Molecular Modeling, 2009, v. 15, n. 12, p. 1545
- By:
- Publication type:
- Article