COLOMBO, GIORGIO

COLOMBO, GIORGIO  

DIPARTIMENTO DI CHIMICA  

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Risultati 1 - 20 di 221 (tempo di esecuzione: 0.015 secondi).
Titolo Data di pubblicazione Autore(i) File
2 `-O-Alkyl Derivatives and 5 `-Analogues of 5-Aminoimidazole-4-carboxamide-1-beta-D-ribofuranoside (AICAR) as Potential Hsp90 Inhibitors 1-gen-2009 Bracci, Antonio; Colombo, Giorgio; Ronchetti, Fiamma; Compostella, Federica
3D-QSAR-Assisted Design, Synthesis, and Evaluation of Novobiocin Analogues 1-gen-2013 Zhao, Huiping; Moroni, Elisabetta; Yan, Bin; Colombo, Giorgio; Blagg, Brian S. J.
Ab initio protein structure prediction with a dipeptide-assembly evolutionary algorithm 1-gen-2007 Bazzoli, A; Colombo, G; Tettamanzi, A
Activation of Hsp90 Enzymatic Activity and Conformational Dynamics through Rationally Designed Allosteric Ligands 1-gen-2015 Sattin, Sara; Tao, Jiahui; Vettoretti, Gerolamo; Moroni, Elisabetta; Pennati, Marzia; Lopergolo, Alessia; Morelli, Laura; Bugatti, Antonella; Zuehlke, Abbey; Moses, Mike; Prince, Thomas; Kijima, Toshiki; Beebe, Kristin; Rusnati, Marco; Neckers, Len; Zaffaroni, Nadia; Agard David, A; Bernardi, Anna; Colombo, Giorgio
ADAMDEC1 maintains a growth factor signaling loop in cancer stem cells 1-gen-2019 Jimenez-Pascual, A.; Hale, J. S.; Kordowski, A.; Pugh, J.; Silver, D. J.; Bayik, D.; Roversi, G.; Alban, T. J.; Rao, S.; Chen, R.; Mcintyre, T. M.; Colombo, G.; Taraboletti, G.; Holmberg, K. O.; Forsberg-Nilsson, K.; Lathia, J. D.; Siebzehnrubl, F. A.
AICAR: A rational identified small molecule targeting Hsp90 chaperone function in cancer cells 1-gen-2006 Pennati, M; Meli, M; Curto, M; Daidone, Mg; Plescia, J; Toba, S; Altieri, Dc; Zaffaroni, N; Colombo, G
All-atom folding simulations of the villin headpiece from stochastically selected coarse-grained structures 1-gen-2004 De Mori, Gms; Micheletti, C; Colombo, G
Allosteric modulators of Hsp90 and Hsp70: Dynamics meets Function through Structure-Based Drug Design 1-gen-2018 Ferraro, M; D'Annessa, I; Moroni, E; Morra, G; Paladino, A; Rinaldi, S; Compostella, F; Colombo, G
Allosteric Regulation Points Control the Conformational Dynamics of the Molecular Chaperone Hsp90 1-gen-2016 Rehn, Alexandra; Moroni, Elisabetta; Zierer Bettina, K; Tippel, Franziska; Morra, Giulia; John, Christine; Richter, Klaus; Colombo, Giorgio; Buchner, Johannes
Analysis of Hsp90 allosteric modulators interactome reveals a potential dual action mode involving mitochondrial MDH2 1-gen-2021 Cassiano, C.; Morretta, E.; Costantini, M.; Fassi, E. M. A.; Colombo, G.; Sattin, S.; Casapullo, A.
Analyzing the free energy landscape of natural peptides: Insights from atomistic MD Simulations 1-gen-2005 Monticelli, L; Tieleman, Dp; Colombo, G
Anharmonicity and self-similarity of the free energy landscape of protein G 1-gen-2007 Pontiggia, F; Colombo, G; Micheletti, C; Orland, H
The Answer Lies in the Energy: How Simple Atomistic Molecular Dynamics Simulations May Hold the Key to Epitope Prediction on the Fully Glycosylated SARS-CoV-2 Spike Protein 1-gen-2020 Serapian, Stefano A.; Marchetti, Filippo; Triveri, Alice; Morra, Giulia; Meli, Massimiliano; Moroni, Elisabetta; Sautto, Giuseppe A.; Rasola, Andrea; Colombo, Giorgio
Antiangiogenic small molecule ligands of FGF2 derived from the endogenous inhibitor thrombospondin-1 1-gen-2016 Pinessi, D; Foglieni, C; Bugatti, A; Moroni, E; Resovi, A; Ribatti, D; Rusnati, M; Giavazzi, R; Colombo, G; Taraboletti, G.
Antileukemic activity of shepherdin and molecular diversity of Hsp90 inhibitors 1-gen-2006 Gyurkocza, Boglarka; Plescia, Janet; Racket Christopher, M; Garlick David, S; Lowry Philip, A; Carter Bing, Z; Andreeff, Michael; Meli, Massimiliano; Colombo, Giorgio; Altieri Dario, C
Antileukemic activity of shepherdin, a novel targeted inhibitor of the survivin-HSP90 complex. 1-gen-2005 Gyurkocza, B; Plescia, J; Toke, M; Greiner, D; Colombo, G; Lowry, Pa; Altieri, Dc
Application of structure-based thermodynamic calculations to the rationalization of the enantioselectivity of subtilisin in organic solvents 1-gen-1998 Colombo, G; Ottolina, Gianluca; Carrea, Giulia; Bernardi, A; Scolastico, C
Are Amyloid Fibrils RNA-Traps? A Molecular Dynamics Perspective 1-gen-2018 Meli, Massimiliano; Gasset, Maria; Colombo, Giorgio
Assessing the influence of electrostatic schemes on molecular dynamics simulations of secondary structure forming peptides 1-gen-2006 Monticelli, L; Simoes, C; Belvisi, L; Colombo, G
Assessment of Mutational Effects on Peptide Stability through Confinement Simulations 1-gen-2016 Capelli, Riccardo; Villemot, Francois; Moroni, Elisabetta; Tiana, Guido; van der Vaart, Arjan; Colombo, Giorgio