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Optimizing Proteins and Ligands for Computerized Drug Discovery

Authors :
Raimondas Galvelis
Matthew J. Harvey
Gerard Martínez-Rosell
Stefan Doerr
João M. Damas
Alberto Cuzzolin
Gianni De Fabritiis
Source :
Proceedings of MOL2NET 2017, International Conference on Multidisciplinary Sciences, 3rd edition.
Publication Year :
2017
Publisher :
MDPI, 2017.

Subjects

Subjects :
Drug discovery
Chemistry
Computational biology

Details

Database :
OpenAIRE
Journal :
Proceedings of MOL2NET 2017, International Conference on Multidisciplinary Sciences, 3rd edition
Accession number :
edsair.doi...........c0541cf0bff0f7efd0209bae45c95ae6
Full Text :
https://doi.org/10.3390/mol2net-03-05072
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