Works matching IS 17590876 AND DT 2013 AND VI 3 AND IP 4

Results: 8

Theoretical models of DNA flexibility.

Published in:

WIREs: Computational Molecular Science, 2013, v. 3, n. 4, p. 355, doi. 10.1002/wcms.1144

By:

Dršata, Tomáš;
Lankaš, Filip

Publication type:

Article

In silico applications of bioisosterism in contemporary medicinal chemistry practice.

Published in:

WIREs: Computational Molecular Science, 2013, v. 3, n. 4, p. 339, doi. 10.1002/wcms.1148

By:

Papadatos, George;
Brown, Nathan

Publication type:

Article

Issue information.

Published in:: WIREs: Computational Molecular Science, 2013, v. 3, n. 4, p. n/a, doi. 10.1002/wcms.1160
Publication type:: Article

High-throughput molecular dynamics simulations: toward a dynamic view of macromolecular structure.

Published in:

WIREs: Computational Molecular Science, 2013, v. 3, n. 4, p. 364, doi. 10.1002/wcms.1142

By:

Hospital, Adam;
Gelpi, Josep Ll

Publication type:

Article

The description of electronic processes inside proteins from Car-Parrinello molecular dynamics: chemical transformations.

Published in:

WIREs: Computational Molecular Science, 2013, v. 3, n. 4, p. 393, doi. 10.1002/wcms.1153

By:

Rovira, Carme

Publication type:

Article

Atomistic simulations of nucleosomes.

Published in:

WIREs: Computational Molecular Science, 2013, v. 3, n. 4, p. 378, doi. 10.1002/wcms.1139

By:

Biswas, Mithun;
Langowski, Jörg;
Bishop, Thomas C.

Publication type:

Article

Proteins in the gas phase.

Published in:

WIREs: Computational Molecular Science, 2013, v. 3, n. 4, p. 408, doi. 10.1002/wcms.1130

By:

Meyer, Tim;
Gabelica, Valérie;
Grubmüller, Helmut;
Orozco, Modesto

Publication type:

Article

Druggability predictions: methods, limitations, and applications.

Published in:

WIREs: Computational Molecular Science, 2013, v. 3, n. 4, p. 327, doi. 10.1002/wcms.1134

By:

Barril, Xavier

Publication type:

Article