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Journal Article
CURRENT PROTEIN & PEPTIDE SCIENCE, ISSN 1389-2037, 2019, Volume 20, Issue 11, pp. 1102 - 1111
Journal Article
by Tu, G and Fu, TT and Yang, FY and Yao, LX and Xue, WW and Zhu, F
MOLECULES, ISSN 1420-3049, 11/2018, Volume 23, Issue 11, p. 3018
The interaction of death-associated protein kinase 1 (DAPK1) with the 2B subunit (GluN2B) C-terminus of N-methyl-D-aspartate receptor (NMDAR) plays a critical... 
MD simulation | TARGET | BINDING MECHANISM | DAPK1-GluN2B peptide | hotspot | binding free energy | BIOCHEMISTRY & MOLECULAR BIOLOGY | KINASE | RECEPTOR | FORCE-FIELDS | IDENTIFICATION | ENRICHED RESOURCE | CHEMISTRY, MULTIDISCIPLINARY | SUBUNIT ARRANGEMENT | ENERGETIC BASIS | UPDATE | protein-peptide docking | protein–peptide docking
Journal Article
Journal Article
Methods in Molecular Biology, ISSN 1064-3745, 2017, Volume 1561, pp. 37 - 47
Journal Article
Journal Article
Journal of Computer-Aided Molecular Design, ISSN 0920-654X, 12/2013, Volume 27, Issue 12, pp. 1051 - 1065
Interactions between protein domains and linear peptides underlie many biological processes. Among these interactions, the recognition of C-terminal peptides... 
Chemistry | Specificity prediction | Physical Chemistry | Protein design | Protein–peptide interaction | Binding energy prediction | PDZ domain | Animal Anatomy / Morphology / Histology | Computer Applications in Chemistry | Protein-peptide interaction | DESIGN | RECOGNITION | PROMISCUITY | BIOCHEMISTRY & MOLECULAR BIOLOGY | NETWORKS | IDENTIFICATION | COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS | BIOPHYSICS | AFFINITY | SEQUENCE | PROTEIN-PROTEIN COMPLEXES | INHIBITOR | SELECTIVITY | Disks Large Homolog 4 Protein | Models, Theoretical | Peptide Fragments - metabolism | Humans | Models, Molecular | Entropy | Intracellular Signaling Peptides and Proteins - metabolism | Molecular Dynamics Simulation | Thermodynamics | Peptide Fragments - chemistry | Hydrogen Bonding | Membrane Proteins - chemistry | Intracellular Signaling Peptides and Proteins - chemistry | PDZ Domains | Protein Binding | Protein Conformation | Membrane Proteins - metabolism | Protein Interaction Domains and Motifs | Binding Sites | Chemical properties | Peptides | Structure | Hydrogen | Analysis | Crystals | Proteins | Molecular structure | Computer aided design--CAD | Binding sites | Backbone | Binding | Binding energy | Chains | Calorimetry | Affinity | Mathematical models | protein-peptide interaction | specificity prediction | binding energy prediction | protein design
Journal Article
Journal Article