Sfoglia per Autore
PiSQRD: A web server for decomposing proteins into quasi-rigid dynamical domains
2009-01-01 Aleksiev, T.; Potestio, R.; Pontiggia, F.; Cozzini, S.; Micheletti, C.
Coarse-grained description of protein internal dynamics: An optimal strategy for decomposing proteins in rigid subunits
2009-01-01 Potestio, R.; Pontiggia, F.; Micheletti, C.
Random matrix approach to collective behavior and bulk universality in protein dynamics
2009-01-01 Potestio, Raffaello; Caccioli, Fabio; Vivo, Pierpaolo
Knotted vs. Unknotted proteins: Evidence of knot-promoting loops
2010-01-01 Potestio, R.; Micheletti, C.; Orland, H.
Pisqrd: A Novel Variational Scheme to Identify Dinamical Domains in Proteins
2010-01-01 Potestio, Raffaello; Pontiggia, Francesco; Aleksiev, Tyanko; Cozzini, Stefano; Micheletti, Cristian
ALADYN: A web server for aligning proteins by matching their large-scale motion
2010-01-01 Potestio, R.; Aleksiev, T.; Pontiggia, F.; Cozzini, S.; Micheletti, C.
Bridging the atomic and coarse-grained descriptions of collective motions in proteins
2011-01-01 Carnevale, V.; Micheletti, C.; Pontiggia, F.; Potestio, R.
Quantum locality and equilibrium properties in low-temperature parahydrogen: A multiscale simulation study
2012-01-01 Potestio, R.; Delle Site, L.
Corresponding functional dynamics across the Hsp90 chaperone family: Insights from a multiscale analysis of MD simulations
2012-01-01 Morra, Giulia; Potestio, Raffaello; Micheletti, Cristian; Colombo, Giorgio
Theory and Practice of Adaptive Resolution Simulations
2013-01-01 Potestio, Raffaello; Kremer, Kurt
Hamiltonian adaptive resolution simulation for molecular liquids
2013-01-01 Potestio, Raffaello; Fritsch, Sebastian; Español, Pep; Delgado-Buscalioni, Rafael; Kremer, Kurt; Everaers, Ralf; Donadio, Davide
Monte carlo adaptive resolution simulation of multicomponent molecular liquids
2013-01-01 Potestio, Raffaello; Español, Pep; Delgado-Buscalioni, Rafael; Everaers, Ralf; Kremer, Kurt; Donadio, Davide
Mechanical and Assembly Units of Viral Capsids Identified via Quasi-Rigid Domain Decomposition
2013-01-01 Polles, Guido; Indelicato, Giuliana; Potestio, Raffaello; Cermelli, Paolo; Twarock, Reidun; Micheletti, Cristian
A unified framework for force-based and energy-based adaptive resolution simulations
2014-01-01 Kreis, K.; Donadio, D.; Kremer, K.; Potestio, R.
Nuclear quantum effects in water: A multiscale study
2014-01-01 Fritsch, S.; Potestio, R.; Donadio, D.; Kremer, K.
Computer simulation of particles with position-dependent mass
2014-01-01 Potestio, Raffaello
Computer Simulations of Soft Matter: Linking the Scales
2014-01-01 Potestio, R.; Peter, C.; Kremer, K.
Two adhesive sites can enhance the knotting probability of DNA
2015-01-01 Najafi, S.; Potestio, R.
Statistical mechanics of Hamiltonian adaptive resolution simulations
2015-01-01 Español, P.; Delgado-Buscalioni, R.; Everaers, R.; Potestio, R.; Donadio, D.; Kremer, K.
Advantages and challenges in coupling an ideal gas to atomistic models in adaptive resolution simulations
2015-01-01 Kreis, K.; Fogarty, A. C.; Kremer, K.; Potestio, R.
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