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DPD simulation of protein conformations: From α-helices to β-structures
Aleksey Vishnyakov
,
David S. Talaga
, Alexander V. Neimark
Chemistry and Biochemistry
Research output
:
Contribution to journal
›
Article
›
peer-review
77
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Dive into the research topics of 'DPD simulation of protein conformations: From α-helices to β-structures'. Together they form a unique fingerprint.
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Keyphrases
Polypeptide
100%
Helix
100%
Protein Conformation
100%
DPD Simulation
100%
Side Chain
50%
Hydrogen Bond (H-bond)
50%
Hydrogen Bond Formation
25%
Quasiparticles
25%
Model Peptide
25%
Globular
25%
Hairpin
25%
Dynamic Properties
25%
Equilibrium Properties
25%
Morse Potential
25%
Alpha-synuclein (α-syn)
25%
Confined Environment
25%
Hydrophobicity
25%
Potential Parameters
25%
Triblock
25%
Coarse-grained Model
25%
DPD Method
25%
Biochemistry, Genetics and Molecular Biology
Conformation
100%
Hydrogen Bond
100%
Hydrophobicity
100%
Protein Conformation
100%
Synuclein
100%
Peptide
100%
Chemistry
Polypeptide
100%
Protein Conformation
100%
Hydrogen Bonding
75%
Quasiparticle
25%
formation
25%
Peptide
25%
pH Value
25%
Globular Crystal
25%
Morse Potential
25%
Hydrophobicity
25%
Earth and Planetary Sciences
Hydrogen
100%
Transportation
50%
Peptide
50%
Hydrophobicity
50%
Hydrogen Bond
50%
Dynamic Property
50%
Morse Potential
50%
Immunology and Microbiology
Peptides
100%
Protein Conformation
100%
Conformation
50%
Hydrogen Bond
50%
Hydrophobicity
50%