Sfoglia per Corso Physics and Chemistry of Biological Systems
Assessing the structure of proteins and protein complexes through physical and statistical approaches
2015
Asymmetric Response of Selected RNAs to Forced NanoporeTranslocation
2026
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
Coherent statistics of branched polymers and double-folded rings Exact results and algorithms
2026
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
Data‐driven coordinate discovery and causal inference in molecular simulations
2026
Design, synthesis and molecular modeling studies of drug candidate compounds against prion diseases
2011
Development and application of methods to integrate molecular simulations with experimental measurements
2025
Development of a Miniaturized Electro-Fluidic Detector for Medical Diagnostics
2013
Dissecting Mg2+-RNA interactions using atomistic molecular dynamics
2017
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