| scholarly article | Q13442814 |
| P356 | DOI | 10.1063/1.1990110 |
| P698 | PubMed publication ID | 16108687 |
| P50 | author | Prem P Chapagain | Q87595198 |
| P2093 | author name string | Bernard S Gerstman | |
| P2860 | cites work | Equation of State Calculations by Fast Computing Machines | Q5384234 |
| Monte Carlo simulations of protein folding. I. Lattice model and interaction scheme. | Q45987283 | ||
| Computer modeling and folding of four-helix bundles | Q46412312 | ||
| Simulations of the folding of a globular protein | Q47890039 | ||
| A self-organizing system of repressor gradients establishes segmental complexity in Drosophila. | Q52095993 | ||
| Excluded volume entropic effects on protein unfolding times and intermediary stability. | Q53636946 | ||
| Folding of a four-helix bundle: studies of acyl-coenzyme A binding protein | Q58211035 | ||
| How does a protein fold? | Q28299554 | ||
| Impact of local and non-local interactions on thermodynamics and kinetics of protein folding | Q30417020 | ||
| Extracting hydrophobic free energies from experimental data: relationship to protein folding and theoretical models | Q33396768 | ||
| Helix-helix interactions in lipid bilayers | Q34041224 | ||
| Pressure-induced protein-folding/unfolding kinetics | Q36774807 | ||
| An information theory model of hydrophobic interactions | Q37379068 | ||
| How does protein folding get started? | Q38685190 | ||
| Towards protein folding by global energy optimization | Q40918551 | ||
| P433 | issue | 5 | |
| P407 | language of work or name | English | Q1860 |
| P921 | main subject | self-organization | Q609408 |
| protein folding | Q847556 | ||
| hydrophobicity | Q41854968 | ||
| P304 | page(s) | 054901 | |
| P577 | publication date | 2005-08-01 | |
| P1433 | published in | Journal of Chemical Physics | Q900472 |
| P1476 | title | Self-organization in protein folding and the hydrophobic interaction. | |
| P478 | volume | 123 |
| Q33321952 | "Hot cores" in proteins: comparative analysis of the apolar contact area in structures from hyper/thermophilic and mesophilic organisms |
| Q42080649 | Conformational temperature-dependent behavior of a histone H2AX: a coarse-grained Monte Carlo approach via knowledge-based interaction potentials |
| Q30367572 | Lattice model simulation of interchain protein interactions and the folding dynamics and dimerization of the GCN4 Leucine zipper. |
| Q53361336 | Lattice model simulations of the effects of the position of a peptide trigger segment on helix folding and dimerization. |
| Q42721414 | Probing dimer interface stabilization within a four-helix bundle of the GrpE protein from Escherichia coli via internal deletion mutants: conversion of a dimer to monomer |
| Q53564057 | Sampling of states for estimating the folding funnel entropy and energy landscape of a model alpha-helical hairpin peptide. |
| Q47128438 | Self-organization in a diversity induced thermodynamics |
| Q41786066 | Self-organization of developing embryo using scale-invariant approach |
| Q37361843 | Self-organizing dynamics in protein folding |
| Q35289459 | Signature of hydrophobic hydration in a single polymer |
| Q46905151 | The role of self-organization in developmental evolution |
| Q44573898 | The trigger sequence in the GCN4 leucine zipper: alpha-helical propensity and multistate dynamics of folding and dimerization |
Search more.