Molecular dynamics: new advances in drug discovery

Eur J Med Chem. 2015 Feb 16:91:1-3. doi: 10.1016/j.ejmech.2014.10.078. Epub 2014 Nov 1.

Authors

Danilo Milardi¹, Matteo Pappalardo²

Affiliations

¹ National Research Council, Institute of Biostructures and Bioimages, Via Paolo Gaifami 18, 95126 Catania, Italy. Electronic address: danilo.milardi@cnr.it.
² University of Catania, Dipartimento di Scienze Chimiche, Viale Andrea Doria, 6, 95125 Catania, Italy.

PMID: 25466447
DOI: 10.1016/j.ejmech.2014.10.078

No abstract available

Publication types

Editorial
Introductory Journal Article

MeSH terms

Drug Discovery*
High-Throughput Screening Assays
Humans
Molecular Docking Simulation*
Molecular Dynamics Simulation*
User-Computer Interface