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A homology model for methionyl tRNA synthetase: active site analysis and dock...
International audience -
c-Met receptor inhibitors design by molecular modeling and in silico screening
The challenge of this PhD work is the in silico identification of potentially interesting molecules concerning the inhibitory process of tyrosine kinase receptor... -
Molecular docking and pharmacogenomics of alkaloids and their monomeric precu...
International audience -
Closely coupled haptic collaboration for interactive molecular manipulation
Molecular docking is a very complex task that can not be deal by only one user. Based on this observation, we propose to study the cognitive workload distribution on... -
On the efficiency of local search methods for the molecular docking problem
International audience -
Structural study of anti-Fur peptide aptamers and their interactions with the...
Fur (Ferric Uptake Regulator) is a transcriptional regulator involved in the control of iron homeostasis. Specific to bacteria, Fur is an attractive antibacterial... -
Molecular drug design, synthesis and crystal structure determination of CuII-...
International audience
