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Compressing medical images with minimal information loss
2019-12-20 Barone, Federico
Computation of Microcanonical Entropy at Fixed Magnetization Without Direct Counting
2021-01-01 Campa, A.; Gori, G.; Hovhannisyan, V.; Ruffo, S.; Trombettoni, A.
Computation of the b-quark mass with perturbative matching at the next-to-next-to-leading order
1999-01-01 Sachrajda, Chris; Martinelli, Guido
Computational analysis of single molecule force spectroscopy experiments on native membranes
2018-10-29 Ilieva, Nina
Computational Approaches Elucidate the Allosteric Mechanism of Human Aromatase Inhibition: A Novel Possible Route to Small-Molecule Regulation of CYP450s Activities?
2014-01-01 Sgrignani, J.; Bon, M.; Colombo, G.; Magistrato, Alessandra
Computational approaches to complex biological networks
2013-10-21 Facchetti, Giuseppe
A Computational Assay of Estrogen Receptor alpha Antagonists Reveals the Key Common Structural Traits of Drugs Effectively Fighting Refractory Breast Cancers
2018-01-01 Pavlin, M.; Spinello, A.; Pennati, M.; Zaffaroni, N.; Gobbi, S.; Bisi, A.; Colombo, G.; Magistrato, A.
Computational challenges in cosmological tests of gravity
2016-12-16 Raveri, Marco
Computational constraints on the associative recall of spatial scenes
2023-01-01 Ryom, KWANG IL; Stendardi, Debora; Ciaramelli, Elisa; Treves, Alessandro
Computational design of cyclic peptides for the customized oriented immobilization of globular proteins
2017-01-01 Soler, Miguel A; Rodriguez, Alex; Russo, Anna; Adedeji, Abimbola Feyisara; Dongmo Foumthuim, Cedrix J; Cantarutti, Cristina; Ambrosetti, Elena; Casalis, Loredana; Corazza, Alessandra; Scoles, Giacinto; Marasco, Daniela; Laio, Alessandro; Fortuna, Sara
Computational electrophysiology of the coronary sinus branches based on electro-anatomical mapping for the prediction of the latest activated region
2022-01-01 Vergara, Christian; Stella, Simone; Maines, Massimiliano; Africa, Pasquale Claudio; Catanzariti, Domenico; Demattè, Cristina; Centonze, Maurizio; Nobile, Fabio; Quarteroni, Alfio; Del Greco, Maurizio
Computational investigation of the conformational profile of the four stereomers of Ac-L-Pro-c3Phe-NHMe (c3Phe= 2,3-methanophenylalanine)
2009-01-01 Rodriguez Garcia, A.; Canto, J.; Corcho, F. J.; Perez, J. J.
Computational investigations of structure probing experiments for RNA structure prediction
2020-12-16 Calonaci, Nicola
Computational reduction for parametrized PDEs: strategies and applications
2012-01-01 Manzoni, Andrea; Quarteroni, A; Rozza, Gianluigi
Computational reduction strategies for the detection of steady bifurcations in incompressible fluid-dynamics: Applications to Coanda effect in cardiology
2017-01-01 Pitton, Giuseppe; Quaini, Annalisa; Rozza, Gianluigi
Computational Spectroscopy of Large Systems in Solution: The DFTB/PCM and TD-DFTB/PCM Approach
2013-01-01 Barone, V; Carnimeo, Ivan; Scalmani, G.
Computational studies of the structure/function relation of proteins involved in neurotransmission and neurotransduction in excitable cells: nAChR and Ca2+-ATPase
2002-10-24 Costa, Valeria
Computational studies on Membrane Proteins (bovine CNGA1 & mouse TSPO)
2018-11-05 Damre, Mangesh Vitthalrao
Computational Study of the DNA-Binding Protein Helicobacter pylori NikR: The Role of Ni2+
2010-01-01 Musiani, F; Bertosa, B; Magistrato, Alessandra; Zambelli, B; Turano, P; Losasso, V; Micheletti, Cristian; Ciurli, S; Carloni, Paolo
Computational study of the free energy landscape of the miniprotein CLN025 in explicit and implicit solvent
2011-01-01 Rodriguez Garcia, Alejandro; Mokoema, Pol; Corcho, Francesc; Bisetty, Khrisna; Perez Juan, J.
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