Investigating the Role of the N-Terminal Loop of PD-1 in Binding Process Between PD-1 and Nivolumab via Molecular Dynamics Simulation-Reference-Cited by-同舟云学术

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Investigating the Role of the N-Terminal Loop of PD-1 in Binding Process Between PD-1 and Nivolumab via Molecular Dynamics Simulation

Published:2020-09-15 Issue: Volume:7 Page:
ISSN:2296-889X
Container-title:Frontiers in Molecular Biosciences
language:
Short-container-title:Front. Mol. Biosci.

Author:

Liu Wenping,Jin Haoyu,Chen Ting,Zhang Gangping,Lai Shengsheng,Liu Guangjian

Publisher

Frontiers Media SA

Subject

Biochemistry, Genetics and Molecular Biology (miscellaneous),Molecular Biology,Biochemistry

Reference51 articles.

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3. Optimization of the additive CHARMM all-atom protein force field targeting improved sampling of the backbone phi, psi and side-chain chi(1) and chi(2) dihedral angles.;Best;J. Chem. Theory Comput.,2012

4. SWISS-MODEL: modelling protein tertiary and quaternary structure using evolutionary information.;Biasini;Nucleic Acids Res.,2014

5. Protein structure homology modeling using SWISS-MODEL workspace.;Bordoli;Nat. Protoc.,2008

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