元动力学
G蛋白偶联受体
催产素受体
化学
加压素受体
肽
受体
神经肽
加压素
生物物理学
生物化学
生物
分子动力学
计算化学
内分泌学
敌手
作者
Jacqueline C. Calderón,Eva Plut,Max Keller,Chiara Cabrele,Oliver Reiser,Francesco L. Gervasio,Timothy Clark,Jacqueline C. Calderón,Eva Plut,Max Keller,Chiara Cabrele,Oliver Reiser,Francesco L. Gervasio,Timothy Clark
标识
DOI:10.1021/acs.jcim.3c01574
摘要
A metadynamics protocol is presented to characterize the binding and unbinding of peptide ligands to class A G-protein-coupled receptors (GPCRs). The protocol expands on the one previously presented for binding and unbinding small-molecule ligands to class A GPCRs and accounts for the more demanding nature of the peptide binding-unbinding process. It applies to almost all class A GPCRs. Exemplary simulations are described for subtypes Y1R, Y2R, and Y4R of the neuropeptide Y receptor family, vasopressin binding to the vasopressin V2 receptor (V2R), and oxytocin binding to the oxytocin receptor (OTR). Binding free energies and the positions of alternative binding sites are presented and, where possible, compared with the experiment.
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