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Academic Journal

Docking software performance in protein-glycosaminoglycan systems

Subjects: binding pose; scoring function; modeling glycosaminoglycans

  • Source: ISSN: 1093-3263 ; Journal of Molecular Graphics and Modelling ; https://hal.science/hal-02391852 ; Journal of Molecular Graphics and

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Dissertation/ Thesis

c-Met receptor inhibitors design by molecular modeling and in silico screening ; Conception par modélisation et criblage in silico d'inhibiteurs du récepteur c-Met

Subjects: inhibitors; bioinformatics; molecular modelling

  • Source: https://theses.hal.science/tel-01746221 ; Chemo-informatique. Université Henri Poincaré - Nancy 1, 2011. Français. ⟨NNT : 2011NAN10081⟩.

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  • 1-10 ل  10 نتائج ل ""MOLECULAR docking""