Pages that link to "Q47626873"
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The following pages link to Short-range conformational energies, secondary structure propensities, and recognition of correct sequence-structure matches (Q47626873):
Displaying 34 items.
- Cooperative transition between open and closed conformations in potassium channels (Q28473610) (← links)
- Potentials 'R' Us web-server for protein energy estimations with coarse-grained knowledge-based potentials (Q30385764) (← links)
- Free energies for coarse-grained proteins by integrating multibody statistical contact potentials with entropies from elastic network models. (Q30403868) (← links)
- LoCo: a novel main chain scoring function for protein structure prediction based on local coordinates (Q30407110) (← links)
- Exploring global motions and correlations in the ribosome (Q30476762) (← links)
- Computation of conformational transitions in proteins by virtual atom molecular mechanics as validated in application to adenylate kinase (Q30489757) (← links)
- C(alpha)-trace model of the transmembrane domain of human copper transporter 1, motion and functional implications (Q30495061) (← links)
- Interactions of hydrophobic peptides with lipid bilayers: Monte Carlo simulations with M2delta (Q33195458) (← links)
- Biophysical and structural considerations for protein sequence evolution (Q34101699) (← links)
- Structure-based prediction of potential binding and nonbinding peptides to HIV-1 protease (Q34182245) (← links)
- A model-structure of a periplasm-facing state of the NhaA antiporter suggests the molecular underpinnings of pH-induced conformational changes (Q34262440) (← links)
- Coarse-grained molecular dynamics simulations of a rotating bacterial flagellum (Q35606699) (← links)
- Molecular determinants of cadherin ideal bond formation: Conformation-dependent unbinding on a multidimensional landscape. (Q36130927) (← links)
- Empirical solvent-mediated potentials hold for both intra-molecular and inter-molecular inter-residue interactions (Q36280764) (← links)
- Orientational potentials extracted from protein structures improve native fold recognition (Q36519520) (← links)
- On the properties and sequence context of structurally ambivalent fragments in proteins (Q36631429) (← links)
- The energy profiles of atomic conformational transition intermediates of adenylate kinase (Q37399868) (← links)
- Conserved C-terminal nascent peptide binding domain of HYPK facilitates its chaperone-like activity (Q38305067) (← links)
- Monte Carlo studies of folding, dynamics, and stability in alpha-helices (Q40324007) (← links)
- The Transmembrane Helix Tilt May Be Determined by the Balance between Precession Entropy and Lipid Perturbation (Q40579871) (← links)
- Distributions of experimental protein structures on coarse-grained free energy landscapes. (Q41005043) (← links)
- Conformational transition pathways explored by Monte Carlo simulation integrated with collective modes (Q41039362) (← links)
- Features of large hinge-bending conformational transitions. Prediction of closed structure from open state (Q41142772) (← links)
- Knowledge-based entropies improve the identification of native protein structures. (Q41749807) (← links)
- Composites of local structure propensities: evidence for local encoding of long-range structure (Q41790483) (← links)
- DNA attraction in monovalent and divalent electrolytes (Q42038609) (← links)
- Multibody coarse-grained potentials for native structure recognition and quality assessment of protein models (Q42039279) (← links)
- Intrinsic α-helical and β-sheet conformational preferences: a computational case study of alanine. (Q42106279) (← links)
- Monte Carlo simulations of peptide-membrane interactions with the MCPep web server (Q42232921) (← links)
- Linking 3D and 2D binding kinetics of membrane proteins by multiscale simulations. (Q43053284) (← links)
- Propensities, probabilities, and the Boltzmann hypothesis (Q43152697) (← links)
- Understanding the Functional Roles of Multiple Extracellular Domains in Cell Adhesion Molecules with a Coarse-Grained Model (Q47986385) (← links)
- W-Band pulse EPR distance measurements in peptides using Gd3 –dipicolinic acid derivatives as spin labels (Q48137432) (← links)
- Directional Force Originating from ATP Hydrolysis Drives the GroEL Conformational Change (Q51033724) (← links)