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Chemmedchem|September 12, 2014
Modeling the interaction between dendrimers and nucleic acids: a molecular perspective through hierarchical scalesGiovanni M PavanNanoscale|October 19, 2020
Solvent-driven chirality for luminescent self-assembled structures: experiments and theoryCharles Lochenie, Alberto Insuasty, Tommaso Battisti, et al.Biophysical Journal|June 26, 2019
Searching the Optimal Folding Routes of a Complex Lasso ProteinClaudio Perego, Raffaello PotestioJournal of Physics. Condensed Matter : an Institute of Physics Journal|July 4, 2019
Computational methods in the study of self-entangled proteins: a critical appraisalClaudio Perego, Raffaello PotestioBiomacromolecules|September 29, 2020
Exploring the Potential of Benzene-1,3,5-tricarboxamide Supramolecular Polymers as BiomaterialsSilvia Varela-Aramburu, Giulia Morgese, Lu Su, et al.ACS Nano|December 20, 2016
From Cooperative Self-Assembly to Water-Soluble Supramolecular Polymers Using Coarse-Grained SimulationsDavide Bochicchio, Giovanni M PavanAngewandte Chemie (International Ed. in English)|June 30, 2026
Unbiased Structure Prediction of Sophisticated Cage StructuresAndrew Tarzia, Giovanni M PavanThe Journal of Physical Chemistry Letters|August 1, 2017
Effect of Concentration on the Supramolecular Polymerization Mechanism via Implicit-Solvent Coarse-Grained Simulations of Water-Soluble 1,3,5-BenzenetricarboxamideDavide Bochicchio, Giovanni M PavanCurrent Drug Discovery Technologies|July 13, 2011
Supporting the design of efficient dendritic DNA and siRNA nano-carriers with molecular modelingGiovanni M Pavan, Andrea DananiPhysical Chemistry Chemical Physics : PCCP|September 22, 2010
The influence of dendron's architecture on the "rigid" and "flexible" behaviour in binding DNA--a modelling studyGiovanni M Pavan, Andrea DananiPageof 13