Computational analyses of interactions between ALK-5 and bioactive ligands: insights for the design of potential anticancer agents.
作者:
主题词
抗肿瘤药(Antineoplastic Agents);结合部位(Binding Sites);药物设计(Drug Design);酶抑制剂(Enzyme Inhibitors);人类(Humans);氢键合(Hydrogen Bonding);动力学(Kinetics);配体(Ligands);分子动力学模拟(Molecular Dynamics Simulation);蛋白质结合(Protein Binding);蛋白质相互作用域和基序(Protein Interaction Domains and Motifs);蛋白质结构, 二级(Protein Structure, Secondary);吡啶类(Pyridines);喹唑啉类(Quinazolines);构效关系(Structure-Activity Relationship);热力学(Thermodynamics)
DOI
10.1080/07391102.2017.1404938
PMID
29132261
发布时间
2019-06-20
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