Marco Cecchini

Orcid: 0000-0003-2671-1583

According to our database1, Marco Cecchini authored at least 15 papers between 1997 and 2024.

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

Timeline

Legend:

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Links

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Bibliography

2024
A weak coupling mechanism for the early steps of the recovery stroke of myosin VI: A free energy simulation and string method analysis.
PLoS Comput. Biol., 2024

2023
ChemFlow_py: a flexible toolkit for docking and rescoring.
J. Comput. Aided Mol. Des., November, 2023

ChemFlow─From 2D Chemical Libraries to Protein-Ligand Binding Free Energies.
J. Chem. Inf. Model., January, 2023

2022
Capturing the Recognition Dynamics of <i>para</i>-Sulfonato-calix[4]arenes by Cytochrome c: Toward a Quantitative Free Energy Assessment.
J. Chem. Inf. Model., 2022

2020
The Glycine Receptor Allosteric Ligands Library (GRALL).
Bioinform., 2020

Ultra-High-Frequency Love Surface Acoustic Wave Device for Real-Time Sensing Applications.
IEEE Access, 2020

2019
Full-SAW Microfluidics-Based Lab-on-a-Chip for Biosensing.
IEEE Access, 2019

2017
Surface Acoustic Wave (SAW)-Enhanced Chemical Functionalization of Gold Films.
Sensors, 2017

Un-gating and allosteric modulation of a pentameric ligand-gated ion channel captured by molecular dynamics.
PLoS Comput. Biol., 2017

2015
Topographical strategies to control neural outgrowth.
Proceedings of the 37th Annual International Conference of the IEEE Engineering in Medicine and Biology Society, 2015

2009
Directional PC12 Cell Migration Along Plastic Nanotracks.
IEEE Trans. Biomed. Eng., 2009

2008
Allosteric Communication in Myosin V: From Small Conformational Changes to Large Directed Movements.
PLoS Comput. Biol., 2008

2007
Wordom: a program for efficient analysis of molecular dynamics simulations.
Bioinform., 2007

2004
Automated docking of highly flexible ligands by genetic algorithms: A critical assessment.
J. Comput. Chem., 2004

1997
IP-based business conflicts.
IEEE Des. Test Comput., 1997


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