Sfoglia per Corso Physics and Chemistry of Biological Systems
Assessing the structure of proteins and protein complexes through physical and statistical approaches
2015
Atomistic Study of Structural and Functional Properties of Membrane Proteins
2014
Bending rigidity, supercoiling and knotting of ring polymers: models and simulations
2019
Characterizing Structure and Free Energy Landscape of Proteins by NMR-guided Metadynamics
2013
Coarse-grained modelling of protein structure and internal dynamics: comparative methods and applications
2010
Coarse-grained models for self-assembling systems
2015
Computational analysis of single molecule force spectroscopy experiments on native membranes
2018
Computational approaches to complex biological networks
2013
Computational approaches to the investigation of proteins involved in Parkinson's Disease
2008
Computational investigations of structure probing experiments for RNA structure prediction
2020
Computer- and synthesis-based approaches towards the discovery of novel BACE-1 inhibitors as potential anti-Alzheimer’s drugs
2011
Conformational changes in the adenine riboswitch
2014
Covariance models for RNA structure prediction
2019
Design, synthesis and molecular modeling studies of drug candidate compounds against prion diseases
2011
Development of a Miniaturized Electro-Fluidic Detector for Medical Diagnostics
2013
Dissecting Mg2+-RNA interactions using atomistic molecular dynamics
2017
Enforcing ensemble averages in molecular dynamics simulations using the Maximum Entropy principle
2018
Enhanced sampling and force field corrections for RNA oligomers
2016
Equilibrium and kinetic properties of knotted ring polymers: a computational approach
2012
Feature selection by Information Imbalance optimization: Clinics, molecular modeling and ecology
2024
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