Alessandro Pandini

Orcid: 0000-0002-4158-233X

According to our database1, Alessandro Pandini authored at least 10 papers between 2007 and 2021.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

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Links

Online presence:

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Bibliography

2021
Dynamic Profiling of β-Coronavirus 3CL Mpro Protease Ligand-Binding Sites.
J. Chem. Inf. Model., 2021

2019
Conformational coupling by trans-phosphorylation in calcium calmodulin dependent kinase II.
PLoS Comput. Biol., 2019

2018
Ligand-induced perturbation of the HIF-2α: ARNT dimer dynamics.
PLoS Comput. Biol., 2018

In silico identification of rescue sites by double force scanning.
Bioinform., 2018

Deep Autoencoders for Additional Insight into Protein Dynamics.
Proceedings of the Artificial Neural Networks and Machine Learning - ICANN 2018, 2018

2013
GSATools: analysis of allosteric communication and functional local motions using a structural alphabet.
Bioinform., 2013

2011
Predicting the accuracy of protein-ligand docking on homology models.
J. Comput. Chem., 2011

Conformational and functional analysis of molecular dynamics trajectories by Self-Organising Maps.
BMC Bioinform., 2011

2010
Structural alphabets derived from attractors in conformational space.
BMC Bioinform., 2010

2007
MinSet: a general approach to derive maximally representative database subsets by using fragment dictionaries and its application to the SCOP database.
Bioinform., 2007


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