Manuel Dauchez

According to our database1, Manuel Dauchez authored at least 12 papers between 1993 and 2024.

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

Timeline

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Links

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Bibliography

2024
From complex data to clear insights: visualizing molecular dynamics trajectories.
Frontiers Bioinform., 2024

2021
LIMONADA: A database dedicated to the simulation of biological membranes.
J. Comput. Chem., 2021

A Fully Automatic and Efficient Methodology for Peptide Activity Identification Using Their 3D Conformations.
IEEE Access, 2021

A Collaborative Molecular Graphics Tool for Knowledge Dissemination with Augmented Reality and 3D Printing.
Proceedings of the 4th Workshop on Molecular Graphics and Visual Analysis of Molecular Data, 2021

2020
Improved Umbrella Visualization implemented in UnityMol gives valuable insight on sugar/protein interplay.
Proceedings of the 3rd Workshop on Molecular Graphics and Visual Analysis of Molecular Data, 2020

2018
Mesoscopic Rigid Body Modelling of the Extracellular Matrix Self-Assembly.
J. Integr. Bioinform., 2018

New visualization of dynamical flexibility of N-Glycans: Umbrella Visualization in UnityMol.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2018

2015
Inverse docking method for new proteins targets identification: A parallel approach.
Parallel Comput., 2015

2013
Parallel strategies for an inverse docking method.
Proceedings of the 20th European MPI Users's Group Meeting, 2013

2009
Beta sheet simulation in molecular modeling.
Proceedings of the IADIS International Conference Applied Computing 2009, 2009

1995
A Vibrational Molecular Force Field of Model Compounds with Biological Interest. IV. Parameters for the Different Glycosidic Linkages of Oligoaccharides.
J. Comput. Chem., 1995

1993
Vibrational molecular force field of model compounds with biologic interest. II. Harmonic dynamics of both anomers of glucose in the crystalline state.
J. Comput. Chem., 1993


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