学术圈 – Domenico Fraccalvieri
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Domenico Fraccalvieri , Alessandro Pandini , Fabio Stella , Laura Bonati. Background Molecular dynamics (MD) simulations are powerful tools to investigate the ...
Artificial Neural Networks for Efficient C…ering of Conformational...
... of Conformational Ensembles and their Potential for Medicinal Chemistry",. author = "Alessandro Pandini and Domenico Fraccalvieri and Laura Bonati",.
Conformational and functional analysis of molecular dynamics...
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author = "Domenico Fraccalvieri and Alessandro Pandini and Fabio Stella and Laura Bonati",. year = "2011",. doi = " ",. volume = "12" ,.
EPTCS 130: Wivace Italian Workshop on Artificial Life and...
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Self Organizing Maps to efficiently c…er and functionally interpret protein conformational ensembles Domenico Fraccalvieri, Laura Bonati and ...
CiteSeerX — of molecular dynamics trajectories by Self-Organising Maps
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· @MISC{Al_ofmolecular, author = {Fraccalvieri Et Al and Domenico Fraccalvieri and Ro P and Fabio Stella and Laura Bonati}, title = {of molecular …
Artificial Neural Networks for Efficient C…ering of Conformati...:...
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Domenico Fraccalvieri. 2 and Laura Bonati Randall Division of Cell and Molecular Biophysics, King's College London, London, UK; 2Department of Earth ...
Conformational and functional analysis of molecular dynamics...
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Domenico Fraccalvieri, Alessandro Pandini, Fabio Stella and Laura Bonati*. * …sponding author: Laura Bonati .
Identification of potential aryl hydrocarbon receptor ligands by...
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Identification of potential aryl hydrocarbon receptor ligands by virtual screening of industrial chemicals. Authors; Authors and affiliations. Malin Larsson; Domenico Fraccalvieri; C. David Andersson; Laura Bonati; Anna Linusson; Patrik L. AnderssonEmail author. Malin Larsson. 1. Domenico Fraccalvieri. 2.
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Domenico Fraccalvieri, Alessandro Pandini, Fabio Stella, Laura Bonati BMC Bioinformatics , 2011, DOI: Abstract: The ...
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Prof. Laura Bonati, Dott. Domenico Fraccalvieri. DISAT, Ed. U1 - PDF
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MODELLISTICA MOLECOLARE DI STRUTTURA, PROPRIETA' E INTERAZIONI DI PROTEINE Prof. Laura Bonati, Dott. Domenico Fraccalvieri DISAT, Ed. U1 AMBITI di RICERCA Predizione i di struttura.
Artificial Neural Networks for Efficient C…ering of Conformational...
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· Current Topics in Medicinal Chemistry ISSN (Print): ISSN (Online): Aims & Scope ... Domenico Fraccalvieri and Laura Bonati.
Functional annotation of the mesophilic-like character of mutants in...
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Domenico Fraccalvieri, Matteo Tiberti, Alessandro Pandini, Laura Bonati and Elena Papaleo Mol. BioSyst., 2012, 8,
AHR Ligands: Promiscuity in Binding and Diversity in Response —...
ucdavis.pure.elsevier.com
AHR Ligands: Promiscuity in Binding and Diversity in Response. Danica Degroot, Guochun He, Domenico Fraccalvieri, Laura Bonati, Allesandro Pandini, Michael S. Denison · Environmental Toxicology. Research output: Research › Chapter. 15 Citations. Citations. Citation Indexes: 15. see details ...
EPTCS: Self Organizing Maps to efficiently c…er and functionally ...
eptcs.web.cse.unsw.edu.au
Domenico Fraccalvieri (Department of Earth and Environmental Sciences, University of Milano Bicocca, Milano IT), Laura Bonati (Department of Earth and Environmental Sciences, University of Milano Bicocca, Milano IT), Fabio Stella (Department of Informatics, Systems and Communication, University of ...
EPTCS 130: Wivace Italian Workshop on Artificial Life and...
eptcs.web.cse.unsw.edu.au
Domenico Fraccalvieri, Laura Bonati and Fabio Stella, 83. GPU-powered Simulation Methodologies for Biological Systems Daniela Besozzi ...
Ginsenosides Are Novel Naturally-Occurring Aryl Hydrocarbon Receptor...
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Domenico Fraccalvieri,. Affiliation: Department of Earth and Environmental Sciences, University of Milano-Bicocca, Milan, Italy. ⨯. Laura Bonati,.
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Self Organizing Maps to efficiently c…er and functionally interpret protein conformational ensembles · Domenico Fraccalvieri, Laura Bonati, Fabio Stella.
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