Works matching IS 17590876 AND DT 2013 AND VI 3 AND IP 4
Results: 8
High-throughput molecular dynamics simulations: toward a dynamic view of macromolecular structure.
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- WIREs: Computational Molecular Science, 2013, v. 3, n. 4, p. 364, doi. 10.1002/wcms.1142
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- Article
The description of electronic processes inside proteins from Car-Parrinello molecular dynamics: chemical transformations.
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- WIREs: Computational Molecular Science, 2013, v. 3, n. 4, p. 393, doi. 10.1002/wcms.1153
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- Article
Issue information.
- Published in:
- WIREs: Computational Molecular Science, 2013, v. 3, n. 4, p. n/a, doi. 10.1002/wcms.1160
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- Article
Proteins in the gas phase.
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- WIREs: Computational Molecular Science, 2013, v. 3, n. 4, p. 408, doi. 10.1002/wcms.1130
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Atomistic simulations of nucleosomes.
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- WIREs: Computational Molecular Science, 2013, v. 3, n. 4, p. 378, doi. 10.1002/wcms.1139
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Druggability predictions: methods, limitations, and applications.
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- WIREs: Computational Molecular Science, 2013, v. 3, n. 4, p. 327, doi. 10.1002/wcms.1134
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- Article
Theoretical models of DNA flexibility.
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- WIREs: Computational Molecular Science, 2013, v. 3, n. 4, p. 355, doi. 10.1002/wcms.1144
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- Article
In silico applications of bioisosterism in contemporary medicinal chemistry practice.
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- WIREs: Computational Molecular Science, 2013, v. 3, n. 4, p. 339, doi. 10.1002/wcms.1148
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- Article