Efficacy of Real-Time Computer-Aided Detection of Colorectal Neoplasia in a Randomized Trial
2020-01-01 Repici, A; Badalamenti, M; Maselli, R; Correale, L; Radaelli, F; Rondonotti, E; Ferrara, E; Spadaccini, M; Alkandari, A; Fugazza, A; Anderloni, A; Galtieri, Pa; Pellegatta, G; Carrara, S; Di Leo, M; Craviotto, V; Lamonaca, L; Lorenzetti, R; Andrealli, A; Antonelli, G; Wallace, M; Sharma, P; Rosch, T; Hassan, C.
Microvasculature of the esophagus and gastroesophageal junction: lesson learned from submucosal endoscopy
2016-01-01 Maselli, Roberta; Inoue, Haruhiro; Ikeda, Haruo; Onimaru, Manabu; Yoshida, Akira; Santi, Esperanza Grace; Sato, Hiroki; Hayee, Bu'Hussain; Kudo, Shin Ei
Empirical corrections to the Amber RNA force field with Target Metadynamics
2016-01-01 Gil Ley, Alejandro; Bottaro, Sandro; Bussi, Giovanni
Elastic network models for RNA: a comparative assessment with molecular dynamics and SHAPE experiments
2015-01-01 Pinamonti, G.; Bottaro, S.; Micheletti, C.; Bussi, G.
Barnaba: software for analysis of nucleic acid structures and trajectories
2019-01-01 Bottaro, Sandro; Bussi, Giovanni; Pinamonti, Giovanni; Reißer, Sabine; Boomsma, Wouter; Lindorff-Larsen, Kresten
RNA Folding Pathways in Stop Motion
2016-01-01 Bottaro, Sandro; Gil Ley, Alejandro; Bussi, Giovanni
Free Energy Landscape of GAGA and UUCG RNA Tetraloops
2016-01-01 Bottaro, Sandro; Banáš, P.; Šponer, J.; Bussi, Giovanni
Computer Folding of RNA Tetraloops: Identification of Key Force Field Deficiencies
2016-01-01 Kührová, P.; Best, R. B.; Bottaro, Sandro; Bussi, Giovanni; Šponer, J.; Otyepka, M.; Banáš, P.
Integrating NMR and simulations reveals motions in the UUCG tetraloop
2020-01-01 Bottaro, S; Nichols, Pj; Vögeli, B; Parrinello, M; Lindorff-Larsen, K
Accurate multiple time step in biased molecular simulations
2015-01-01 Ferrarotti, M. J.; Bottaro, Sandro; Perez Villa, Andrea; Bussi, Giovanni
Potentials of Mean Force for Protein Structure Prediction Vindicated, Formalized and Generalized
2010-01-01 Hamelryck, T; Borg, M; Paluszewski, M; Paulsen, J; Frellsen, J; Andreetta, C; Boomsma, W; Bottaro, S; Ferkinghoff-Borg, J
The Role of Nucleobase Interactions in RNA Structure and Dynamics
2014-01-01 Bottaro, Sandro; Di Palma, Francesco; Bussi, Giovanni
Conformational ensembles of RNA oligonucleotides from integrating NMR and molecular simulations
2018-01-01 Bottaro, Sandro; Bussi, Giovanni; Kennedy, Scott D.; Turner, Douglas H.; Lindorff-Larsen, Kresten
Subtle Monte Carlo Updates in Dense Molecular Systems
2012-01-01 Bottaro, S; Boomsma, W; Johansson K, E.; Andreetta, C; Hamelryck, T; Ferkinghoff-Borg, J
Kissing loop interaction in adenine riboswitch: insights from umbrella sampling simulations
2015-01-01 Di Palma, F.; Bottaro, S.; Bussi, G.
Effects and limitations of a nucleobase-driven backmapping procedure for nucleic acids using steered molecular dynamics
2018-01-01 Poblete, Simón; Bottaro, S; Bussi, Giovanni
Combining molecular dynamics simulations with small-angle X-ray and neutron scattering data to study multi-domain proteins in solution
2020-01-01 Larsen, Ah; Wang, Y; Bottaro, S; Grudinin, S; Arleth, L; Lindorff-Larsen, K
Variational Optimization of an All-Atom Implicit Solvent Force Field To Match Explicit Solvent Simulation Data
2013-01-01 Bottaro, S; Lindorff-Larsen, Kresten; Best, R B
Formulation of probabilistic models of protein structure in atomic detail using the reference ratio method
2014-01-01 Valentin, B.; Andreetta, C; Boomsma, W; Bottaro, S; Ferkinghoff-Borg, J; Frellsen, J; Mardia, K.; Tian, P; Hamelryck, T
Accuracy of the pseudopotential approximation in ab initio theoretical spectroscopies
2008-01-01 Luppi, E; Weissker, H; Bottaro, S; Sottile, F; Veniard, V; Reining, L; Onida, G
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| Efficacy of Real-Time Computer-Aided Detection of Colorectal Neoplasia in a Randomized Trial | 1-gen-2020 | Repici, A; Badalamenti, M; Maselli, R; Correale, L; Radaelli, F; Rondonotti, E; Ferrara, E; Spadaccini, M; Alkandari, A; Fugazza, A; Anderloni, A; Galtieri, Pa; Pellegatta, G; Carrara, S; Di Leo, M; Craviotto, V; Lamonaca, L; Lorenzetti, R; Andrealli, A; Antonelli, G; Wallace, M; Sharma, P; Rosch, T; Hassan, C. | |
| Microvasculature of the esophagus and gastroesophageal junction: lesson learned from submucosal endoscopy | 1-gen-2016 | Maselli, Roberta; Inoue, Haruhiro; Ikeda, Haruo; Onimaru, Manabu; Yoshida, Akira; Santi, Esperanza Grace; Sato, Hiroki; Hayee, Bu'Hussain; Kudo, Shin Ei | |
| Empirical corrections to the Amber RNA force field with Target Metadynamics | 1-gen-2016 | Gil Ley, Alejandro; Bottaro, Sandro; Bussi, Giovanni | |
| Elastic network models for RNA: a comparative assessment with molecular dynamics and SHAPE experiments | 1-gen-2015 | Pinamonti, G.; Bottaro, S.; Micheletti, C.; Bussi, G. | |
| Barnaba: software for analysis of nucleic acid structures and trajectories | 1-gen-2019 | Bottaro, Sandro; Bussi, Giovanni; Pinamonti, Giovanni; Reißer, Sabine; Boomsma, Wouter; Lindorff-Larsen, Kresten | |
| RNA Folding Pathways in Stop Motion | 1-gen-2016 | Bottaro, Sandro; Gil Ley, Alejandro; Bussi, Giovanni | |
| Free Energy Landscape of GAGA and UUCG RNA Tetraloops | 1-gen-2016 | Bottaro, Sandro; Banáš, P.; Šponer, J.; Bussi, Giovanni | |
| Computer Folding of RNA Tetraloops: Identification of Key Force Field Deficiencies | 1-gen-2016 | Kührová, P.; Best, R. B.; Bottaro, Sandro; Bussi, Giovanni; Šponer, J.; Otyepka, M.; Banáš, P. | |
| Integrating NMR and simulations reveals motions in the UUCG tetraloop | 1-gen-2020 | Bottaro, S; Nichols, Pj; Vögeli, B; Parrinello, M; Lindorff-Larsen, K | |
| Accurate multiple time step in biased molecular simulations | 1-gen-2015 | Ferrarotti, M. J.; Bottaro, Sandro; Perez Villa, Andrea; Bussi, Giovanni | |
| Potentials of Mean Force for Protein Structure Prediction Vindicated, Formalized and Generalized | 1-gen-2010 | Hamelryck, T; Borg, M; Paluszewski, M; Paulsen, J; Frellsen, J; Andreetta, C; Boomsma, W; Bottaro, S; Ferkinghoff-Borg, J | |
| The Role of Nucleobase Interactions in RNA Structure and Dynamics | 1-gen-2014 | Bottaro, Sandro; Di Palma, Francesco; Bussi, Giovanni | |
| Conformational ensembles of RNA oligonucleotides from integrating NMR and molecular simulations | 1-gen-2018 | Bottaro, Sandro; Bussi, Giovanni; Kennedy, Scott D.; Turner, Douglas H.; Lindorff-Larsen, Kresten | |
| Subtle Monte Carlo Updates in Dense Molecular Systems | 1-gen-2012 | Bottaro, S; Boomsma, W; Johansson K, E.; Andreetta, C; Hamelryck, T; Ferkinghoff-Borg, J | |
| Kissing loop interaction in adenine riboswitch: insights from umbrella sampling simulations | 1-gen-2015 | Di Palma, F.; Bottaro, S.; Bussi, G. | |
| Effects and limitations of a nucleobase-driven backmapping procedure for nucleic acids using steered molecular dynamics | 1-gen-2018 | Poblete, Simón; Bottaro, S; Bussi, Giovanni | |
| Combining molecular dynamics simulations with small-angle X-ray and neutron scattering data to study multi-domain proteins in solution | 1-gen-2020 | Larsen, Ah; Wang, Y; Bottaro, S; Grudinin, S; Arleth, L; Lindorff-Larsen, K | |
| Variational Optimization of an All-Atom Implicit Solvent Force Field To Match Explicit Solvent Simulation Data | 1-gen-2013 | Bottaro, S; Lindorff-Larsen, Kresten; Best, R B | |
| Formulation of probabilistic models of protein structure in atomic detail using the reference ratio method | 1-gen-2014 | Valentin, B.; Andreetta, C; Boomsma, W; Bottaro, S; Ferkinghoff-Borg, J; Frellsen, J; Mardia, K.; Tian, P; Hamelryck, T | |
| Accuracy of the pseudopotential approximation in ab initio theoretical spectroscopies | 1-gen-2008 | Luppi, E; Weissker, H; Bottaro, S; Sottile, F; Veniard, V; Reining, L; Onida, G |
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