Insights into binding modes of tumstatin peptide T7 with the active site of α v β 3 integrin.
- Published in:
- Molecular Simulation, 2012, v. 38, n. 6, p. 498, doi. 10.1080/08927022.2011.649428
- By:
- Publication type:
- Article
Works matching IS 0892-7022 AND VI 38 AND IP 6 AND DT 2012
Results: 7
1
2
Simulate the diffusion of hydrated ions by nanofiltration membrane process with random walk.
- Published in:
- Molecular Simulation, 2012, v. 38, n. 6, p. 491, doi. 10.1080/08927022.2011.649427
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- Publication type:
- Article
3
Molecular dynamics simulation of replacement of methane hydrate with carbon dioxide.
- Published in:
- Molecular Simulation, 2012, v. 38, n. 6, p. 481, doi. 10.1080/08927022.2011.647817
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- Publication type:
- Article
4
Performance assessment of density functional theory-based models using orbital momentum distributions.
- Published in:
- Molecular Simulation, 2012, v. 38, n. 6, p. 468, doi. 10.1080/08927022.2011.647816
- By:
- Publication type:
- Article
5
Molecular dynamics simulation studies on structural and conformational changes in tyrosine-67 nitrated cytochrome c.
- Published in:
- Molecular Simulation, 2012, v. 38, n. 6, p. 459, doi. 10.1080/08927022.2011.645597
- By:
- Publication type:
- Article
6
A DFT study on the second-order nonlinear optical properties of the plenary mixed-metal polyoxometalate.
- Published in:
- Molecular Simulation, 2012, v. 38, n. 6, p. 518, doi. 10.1080/08927022.2011.633258
- By:
- Publication type:
- Article
7
Investigation of the effects of perpendicular electric field and surface morphology on nanoscale droplet using molecular dynamics simulation.
- Published in:
- Molecular Simulation, 2012, v. 38, n. 6, p. 509, doi. 10.1080/08927022.2011.633257
- By:
- Publication type:
- Article