Computational medicinal chemistry and drug design
Submission Deadline: 31 Dec 2014
Guest Editor
Keywords
- Bioinformatics
- Molecular Biology
- Technology
- Therapeutics
Published Papers (4)
Molecular mechanics and dynamics: numerical tools to sample the configuration space
Front. Biosci. (Landmark Ed) 2014, 19(4), 578–604; https://doi.org/10.2741/4229
(This article belongs to the Special Issue Computational medicinal chemistry and drug design)
Protein-ligand docking
Front. Biosci. (Landmark Ed) 2011, 16(6), 2289–2306; https://doi.org/10.2741/3854
(This article belongs to the Special Issue Computational medicinal chemistry and drug design)
Bridging quantum mechanics and structure-based drug design
Front. Biosci. (Landmark Ed) 2011, 16(5), 1619–1633; https://doi.org/10.2741/3809
(This article belongs to the Special Issue Computational medicinal chemistry and drug design)
Theoretical and computational approaches to ligand-based drug discovery
Front. Biosci. (Landmark Ed) 2011, 16(4), 1276–1290; https://doi.org/10.2741/3788
(This article belongs to the Special Issue Computational medicinal chemistry and drug design)