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Analyses of simulations of three-dimensional lattice proteins in comparison with a simplified statistical mechanical model of protein folding
H. Abe
*
, H. Wako
*
Corresponding author for this work
School of Social Sciences
Research output
:
Contribution to journal
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Article
›
peer-review
24
Citations (Scopus)
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Dive into the research topics of 'Analyses of simulations of three-dimensional lattice proteins in comparison with a simplified statistical mechanical model of protein folding'. Together they form a unique fingerprint.
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Mathematics
Protein Folding
100%
Conformation
89%
Amino Acid Sequence
77%
Protein
72%
Amino Acids
69%
Three-dimensional
49%
Simulation
43%
Theoretical Model
42%
Folding
41%
Free Energy
37%
Energy Landscape
27%
Thermodynamic Equilibrium
25%
Model
22%
Local Structure
20%
Unfolding
19%
Partition Function
18%
Contact
14%
Entropy
13%
Interaction
12%
Physics & Astronomy
amino acids
80%
folding
71%
proteins
55%
simulation
26%
free energy
18%
thermodynamic equilibrium
12%
partitions
10%
enthalpy
10%
entropy
8%