Unraveling a Conserved Conformation of the FG Loop upon the Binding of Natural Ligands to the Human and Murine PD1

Predicting a Stable Dimeric Form of the PD1-PDL1 Complex: Implications for Understanding the PD1 Activation Mechanism

Predicting a Stable Dimeric Form of the PD1-PDL1 Complex: Implications for Understanding the PD1 Activation Mechanism

Crystal Structures of Protein-Bound Cyclic Peptides

PDF) High-resolution crystal structure of the therapeutic antibody pembrolizumab bound to the human PD-1

An unexpected N-terminal loop in PD-1 dominates binding by nivolumab

Frontiers Role of Mitochondrial Nucleic Acid Sensing Pathways in Health and Patho-Physiology

Cooperative ectodomain interaction among TCRαβ, CD3γε, and CD3δε enhances TCR mechanotransduction

PDF) Deciphering PD1 activation mechanism from molecular docking and molecular dynamic simulations

Structural and Dynamical Impact of Water Molecules at Substrate- or Product- Binding Sites in Human GMPR Enzyme: A Study by Molecular Dynamics Simulations,The Journal of Physical Chemistry B - X-MOL

Cooperative ectodomain interaction among TCRαβ, CD3γε, and CD3δε enhances TCR mechanotransduction

Molecular mechanism of interaction between SARS-CoV-2 and host cells and interventional therapy

An unexpected N-terminal loop in PD-1 dominates binding by nivolumab

IJMS, Free Full-Text

The Role of Protein Loops and Linkers in Conformational Dynamics and Allostery

Unraveling a Conserved Conformation of the FG Loop upon the Binding of Natural Ligands to the Human and Murine PD1