Sfoglia per SSD
Molecular dynamics simulation of organic materials: Structure, potentials and the MiCMoS computer platform
2022 A. Gavezzotti, L.L. Presti, S. Rizzato
Molecular Dynamics Simulations and Kinetic Measurements to Estimate and Predict Protein-Ligand Residence Times
2016 L. Mollica, I. Theret, M. Antoine, F. Perron-Sierra, Y. Charton, J.-. Fourquez, M. Wierzbicki, J.A. Boutin, G. Ferry, S. Decherchi, G. Bottegoni, P. Ducrot, A. Cavalli
Molecular dynamics simulations of endostatin derived peptides
2005 S. Pieraccini, M. Sironi, P. Francescato, P. Cairoli, G. Speranza, P.M. Manitto
Molecular dynamics simulations of p97 including covalent, allosteric and ATP-competitive inhibitors
2019 S. Rendine, C. Orrenius, F. Dapiaggi, S. Pieraccini, I. Motto, R. D'ALESSIO, P. Magnaghi, A. Isacchi, E. Felder, M. Sironi
Molecular Dynamics Simulations of Small Organic Molecules in Confined Spaces
2023 L. Sironi, G. Macetti, L. LO PRESTI
A molecular dynamics study of an endostatin-derived peptide with antiangiogenic activity and of its mutants
2008 S. Pieraccini, G. Saladino, M. Sironi, P. Francescato, M.G. Cattaneo, L.M. Vicentini, G. Speranza, P. Manitto
A Molecular Dynamics Study of Human Endostatin and its Synthetic Fragments with Angiogenic Properties
2006 S. Pieraccini, M. Sironi, P. Francescato, G. Speranza, L. M. Vicentini, P. Manitto
Molecular insights into the role of amylose/amylopectin ratio on gluten protein organization
2023 D. Emide, C. Magni, F. Saitta, G. Cardone, E. Botticella, D. Fessas, S. Iametti, D. Lafiandra, F. Sestili, A. Marti, A. Barbiroli
Molecular insights into the stabilization of protein–protein interactions with small molecule: The FKBP12–rapamycin–FRB case study
2013 S. Chaurasia, S. Pieraccini, R. De Gonda, S. Conti, M. Sironi
MOLECULAR MODELING OF EBOLA VIRUS INHIBITORS
2018 F. Dapiaggi
Molecular modeling of the inhibition of protein-protein interactions with small molecules: the IL2-IL2Rα case
2011 S. Pieraccini, R. De Gonda, M. Sironi
Molecular recognition and crystal energy landscapes : an X-ray and computational study of caffeine and other methylxanthines
2005 L. Carlucci, A. Gavezzotti
Molecular recognition in organic crystals : Directed intermolecular bonds or nonlocalized bonding?
2005 J.D. Dunitz, A. Gavezzotti
Molecular Similarity Perception Based on Machine-Learning Models
2022 E. Gandini, G. Marcou, F. Bonachera, A. Varnek, S. Pieraccini, M. Sironi
Molecularly printed polymer, process for preparation thereof and chemical piezoelectric sensor for detection and identification of biologically active substances selected from the group of biogenic amines, especially melamine
2012 A. Pietrzyk, W. Kutner, R. Chitta, F. D'Souza, F. Sannicolo', P.R. Mussini
Molten o‑H3PO4: A New Electrolyte for the Anodic Synthesis of Self-Organized Oxide Structures − WO3 Nanochannel Layers and Others
2015 M. Altomare, O. Pfoch, A. Tighineanu, R. Kirchgeorg, K. Lee, E. Selli, P. Schmuki
Monitoring Hydrogen Absorption in Pd Electrodes by means of Electric and Electrochemical Signals
2002 G. Busca, S. Rondinini, A. Vertova
Mono-, Di-, Tri-Pyrene Substituted Cyclic Triimidazole: A Family of Highly Emissive and RTP Chromophores
2021 D. Malpicci, C. Giannini, E. Lucenti, A. Forni, D. Marinotto, E. Cariati
Monte Carlo study of the effects of macroion charge distribution on the ionization and adsorption of weak polyelectrolytes and concurrent counterion release
2020 M. Mella, A. Tagliabue, L. Mollica, L. Izzo
Moringa oleifera Seeds and Oil: Characteristics and Uses for Human Health
2016 A. Leone, A. Spada, A. Battezzati, A. Schiraldi, J. Aristil, S. Bertoli
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