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Angewandte Chemie (International Ed. in English)|June 30, 2026
Unbiased Structure Prediction of Sophisticated Cage StructuresAndrew Tarzia, Giovanni M Pavan
Current Drug Discovery Technologies|July 13, 2011
Supporting the design of efficient dendritic DNA and siRNA nano-carriers with molecular modelingGiovanni M Pavan, Andrea Danani
Physical 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 Danani
Nature Communications|July 28, 2017
Into the Dynamics of a Supramolecular Polymer at Submolecular ResolutionDavide Bochicchio, Matteo Salvalaglio, Giovanni M Pavan
The Journal of Physical Chemistry. B|February 12, 2010
Ability to adapt: different generations of PAMAM dendrimers show different behaviors in binding siRNAGiovanni M Pavan, Lorenzo Albertazzi, Andrea Danani
Proceedings of the National Academy of Sciences of the United States of America|August 7, 2024
Layer-by-layer unsupervised clustering of statistically relevant fluctuations in noisy time-series data of complex dynamical systemsMatteo Becchi, Federico Fantolino, Giovanni M Pavan
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