DSIMB

DSIMB

Geek Repo

Dynamics of Structures and Interactions of Biological Macromolecules

Location:Paris - La Réunion

Home Page:https://www.dsimb.inserm.fr/

Twitter:@DSIMB_Lab

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DSIMB's repositories

SWORD2

SWift and Optimized Recognition of protein Domains

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MEDUSA

A Deep Learning based protein flexibility prediction tool.

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PoincareMSA

Detection of the structural, evolutionary and functional relationship between different proteins and protein families requires comparative analysis of their amino acid sequences through multiple sequence alignment. While a direct analysis of the resulting data allows to identify conserved regions, it does not provide a general and broad view on the proteins’ hierarchical organization and their distribution in the sequence, structural or functional spaces. Our project aims to develop a novel strategy for multiple sequence alignment visualization and interpretation using a powerful method demonstrated its efficiency for the hierarchy detection in multi-dimensional data sets called Poincaré maps.

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ICARUS

Flexible protein structural alignment based on Protein Units

PYTHIA

Deep Learning Approach For Local Protein Conformation Prediction

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pepit

The PepIT program proposes peptides that may interact with a given protein. PepIT is based on a non-sequential alignment algorithm to identify peptide binding sites that share geometrical and physicochemical properties with regions on the target protein.

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ANN-Glycolysis-Flux-Prediction

Flux prediction using artificial neural network (ANN) for the upper part of glycolysis.

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openfold

Trainable, memory-efficient, and GPU-friendly PyTorch reproduction of AlphaFold 2

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test_fork

This is a fork of my test repo

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CompareCBS

Comparison of carbohydrate binding site (CBS) geometry using a graph-based method

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