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المؤلفون: Yoana Pérez Badel, Eda Suku, Alberto Bencomo-Martínez, Valentina Guaitoli, Luis Alberto Montero-Cabrera, Yoanna María Alvarez-Ginarte, Alejandro Giorgetti
المصدر: Journal of Molecular Modeling. 26
مصطلحات موضوعية: Models, Molecular, Virtual screening, Steric effects, Pyrazine, Stereochemistry, Chemical structure, Quantitative Structure-Activity Relationship, Antineoplastic Agents, Molecular Dynamics Simulation, Ligands, 010402 general chemistry, Binding, Competitive, 01 natural sciences, Catalysis, Cell Line, Receptor, IGF Type 1, Docking, Inorganic Chemistry, Mice, chemistry.chemical_compound, Adenosine Triphosphate, Cluster analysis, 0103 physical sciences, Animals, Humans, Imidazole, Structure–activity relationship, Physical and Theoretical Chemistry, Binding Sites, Molecular Structure, 010304 chemical physics, Molecular dynamics simulations, QSAR, Chemistry, Hydrogen bond, Organic Chemistry, Imidazoles, Reproducibility of Results, 0104 chemical sciences, Computer Science Applications, Molecular Docking Simulation, Computational Theory and Mathematics, Docking (molecular), Pyrazines, Pharmacophore, Hydrophobic and Hydrophilic Interactions, Ewing sarcoma, Protein Binding