IMR Press / FBL / Special Issues / 1326790143168118785
Computational medicinal chemistry and drug design
Submission deadline: 31 December 2014
Special Issue Editor
Andrea Cavalli
Associate Professor, Department of Pharmaceutical Sciences, University of Bologna, Via Belmeloro 6, Bologna Italy
Interests: 130 publications, 6 grants, Editor of Frontiers in Bioscience, PLoS ONE
Special Issue and Collections in IMR journals
Keywords
Bioinformatics
Molecular Biology
Technology
Therapeutics
Manuscript Submission Information

Manuscripts should be submitted via our online editorial system at https://imr.propub.com by registering and logging in to this website. Once you are registered, click here to start your submission. Manuscripts can be submitted now or up until the deadline. All papers will go through peer-review process. Accepted papers will be published in the journal (as soon as accepted) and meanwhile listed together on the special issue website. Research articles, reviews as well as short communications are preferred. For planned papers, a title and short abstract (about 100 words) can be sent to the Editorial Office to announce on this website.

Submitted manuscripts should not have been published previously, nor be under consideration for publication elsewhere (except conference proceedings papers). All manuscripts will be thoroughly refereed through a double-blind peer-review process. Please visit the Instruction for Authors page before submitting a manuscript. The Article Processing Charge (APC) in this open access journal is 2500 USD. Submitted manuscripts should be well formatted in good English.

Published Paper (4 Papers)
Open Access Review
Molecular mechanics and dynamics: numerical tools to sample the configuration space
Matteo Masetti, Walter Rocchia
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)
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11
Citations
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Open Access Article
Protein-ligand docking
Giovanni Bottegoni
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)
28
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10
Citations
32
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Open Access Article
Theoretical and computational approaches to ligand-based drug discovery
Angelo D Favia
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)
15
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12
Citations
17
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Open Access Article
Bridging quantum mechanics and structure-based drug design
Marco De Vivo
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)
14
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49
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15
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