Sfoglia per Titolo
Molecular Dissection of Human Immunodeficiency Virus Type-1 Transcription Regulation
1992-12-16
Molecular Diversity Techniques in the Study of Alzheimer's Disease
2000-10-24 Verzillo, Vittorio
Molecular Dynamics of Solids at Constant Pressure and Stress Using Anisotropic Stochastic Cell Rescaling
2022-01-01 Del Tatto, V.; Raiteri, P.; Bernetti, M.; Bussi, G.
Molecular dynamics simulation of gold using the Glue model
1986-10-01
Molecular dynamics simulation of intrinsically disordered proteins
2012-01-01 Battisti, Anna; Tenenbaum, A.
Molecular dynamics simulation of reconstructive phase transitions on an anhydrous zeolite
2004-01-01 Ceriani, C.; Laio, A.; Fois, E.; Gamba, A.; Martonak, R.; Parrinello, M.
Molecular Dynamics Simulations Identify Time Scale of Conformational Changes Responsible for Conformational Selection in Molecular Recognition of HIV-1 Transactivation Responsive RNA
2014-01-01 Musiani, Francesco; Rossetti, G.; Capece, L.; Gerger, T. M.; Micheletti, Cristian; Varani, G.; Carloni, P.
Molecular Dynamics Simulations of Chemically Modified Ribonucleotides
2023-01-01 Piomponi, Valerio; Bernetti, Mattia; Bussi, Giovanni
Molecular Dynamics Simulations Reveal an Interplay between SHAPE Reagent Binding and RNA Flexibility
2018-01-01 Mlýnský, Vojtěch; Bussi, Giovanni
Molecular dynamics simulations reveal how vinculin refolds partially unfolded talin rod helices to stabilize them against mechanical force
2024-01-01 Mykuliak, Vasyl V.; Rahikainen, Rolle; Ball, Neil J.; Bussi, Giovanni; Goult, Benjamin T.; Hytönen, Vesa P.
Molecular dynamics simulations reveal the parallel stranded d(GGGA)3GGG DNA quadruplex folds via multiple paths from a coil-like ensemble
2024-01-01 Pokorná, Pavlína; Mlýnský, Vojtěch; Bussi, Giovanni; Šponer, Jiří; Stadlbauer, Petr
Molecular Dynamics Simulations with Grand-Canonical Reweighting Suggest Cooperativity Effects in RNA Structure Probing Experiments
2023-01-01 Calonaci, Nicola; Bernetti, Mattia; Jones, Alisha; Sattler, Michael; Bussi, Giovanni
Molecular dynamics studies of gold: bulk, defects, surfaces and clusters
1987-12-01 Ercolessi, Furio
Molecular dynamics studies of surface phonons
1987-01-01
Molecular dynamics studies on HIV-1 protease: drug resistance and folding pathways,
2001-01-01 Cecconi, F; Micheletti, Cristian; Carloni, P; Maritan, A.
Molecular dynamics study of a potassium channel.
1998-10-01
A molecular dynamics study of the displacive surface reconstruction phase transitions
1986-12-02
A molecular dynamics study of the W (100) C (2*2) clean surface reconstruction
1984-01-01
Molecular Electrical Properties from Quantum Monte Carlo Calculations: Application to Ethyne
2012-01-01 Coccia, E.; Chernomor, O.; Barborini, Matteo; Sorella, Sandro; Guidoni, Leonardo
Molecular findings in Brazilian patients with osteogenesis imperfecta
2005-01-01 Reis, F. C.; Alexandrino, F.; Steiner, C. E.; Norato, D. Y. J.; Cavalcanti, D. P.; Sartorato, E. L.
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