Structural insights from an in silico molecular docking simulation of complement component 3a receptor 1 with an antagonist

Publication date: Available online 5 April 2021Source: Journal of Molecular Graphics and ModellingAuthor(s): Kensuke Misawa, Yoshiya Sugai, Taketoshi Fujimori, Takatsugu Hirokawa
Source: Journal of Molecular Graphics and Modelling - Category: Molecular Biology Source Type: research