Pages that link to "Q46096070"
Jump to navigation
Jump to search
The following pages link to Statistical potentials extracted from protein structures: how accurate are they? (Q46096070):
Displaying 50 items.
- Analyzing effects of naturally occurring missense mutations (Q21284966) (← links)
- Potentials of mean force for protein structure prediction vindicated, formalized and generalized (Q21562146) (← links)
- Druggability Assessment of Allosteric Proteins by Dynamics Simulations in the Presence of Probe Molecules (Q24633124) (← links)
- A protein folding potential that places the native states of a large number of proteins near a local minimum (Q24801602) (← links)
- Improved protein structure selection using decoy-dependent discriminatory functions (Q24802066) (← links)
- Experimental verification of the 'stability profile of mutant protein' (SPMP) data using mutant human lysozymes (Q27619558) (← links)
- A new hydrogen-bonding potential for the design of protein-RNA interactions predicts specific contacts and discriminates decoys (Q28914751) (← links)
- Statistical potential for assessment and prediction of protein structures (Q29615145) (← links)
- Assembly of protein tertiary structures from fragments with similar local sequences using simulated annealing and Bayesian scoring functions (Q29616398) (← links)
- Development of QSAR-Improved Statistical Potential for the Structure-Based Analysis of ProteinPeptide Binding Affinities (Q30009550) (← links)
- Environment-dependent residue contact energies for proteins. (Q30326368) (← links)
- How to generate improved potentials for protein tertiary structure prediction: a lattice model study. (Q30327152) (← links)
- Disulfide recognition in an optimized threading potential. (Q30327607) (← links)
- Lattice protein folding with two and four-body statistical potentials. (Q30328050) (← links)
- Protein structure determination by non-parametric regression and knowledge-based constraints. (Q30328181) (← links)
- A distance-dependent atomic knowledge-based potential for improved protein structure selection. (Q30328397) (← links)
- Exploratory studies of ab initio protein structure prediction: multiple copy simulated annealing, AMBER energy functions, and a generalized born/solvent accessibility solvation model. (Q30329266) (← links)
- Statistical potentials for fold assessment. (Q30329417) (← links)
- Information-theoretic dissection of pairwise contact potentials. (Q30331650) (← links)
- Database-derived potentials dependent on protein size for in silico folding and design. (Q30342170) (← links)
- Effect of chain connectivity on the structure of Lennard-Jones liquid and its implicationon statistical potentials for protein folding. (Q30342195) (← links)
- An atomic environment potential for use in protein structure prediction. (Q30351317) (← links)
- Formulation of probabilistic models of protein structure in atomic detail using the reference ratio method. (Q30352752) (← links)
- A new generation of statistical potentials for proteins. (Q30353364) (← links)
- Optimizing scoring function of protein-nucleic acid interactions with both affinity and specificity. (Q30354195) (← links)
- Amino acid composition of proteins reduces deleterious impact of mutations. (Q30354267) (← links)
- A global machine learning based scoring function for protein structure prediction. (Q30355895) (← links)
- Reconstructing protein structure from solvent exposure using tabu search. (Q30357690) (← links)
- Protein structure quality assessment based on the distance profiles of consecutive backbone Cα atoms. (Q30359279) (← links)
- A Bayesian statistical approach of improving knowledge-based scoring functions for protein-ligand interactions. (Q30360125) (← links)
- A free-rotating and self-avoiding chain model for deriving statistical potentials based on protein structures (Q30360329) (← links)
- Near-native structure refinement using in vacuo energy minimization. (Q30360455) (← links)
- Protein structure prediction by all-atom free-energy refinement. (Q30360576) (← links)
- Fold assessment for comparative protein structure modeling. (Q30364880) (← links)
- The electrostatic profile of consecutive Cβ atoms applied to protein structure quality assessment. (Q30369767) (← links)
- Residue contact-count potentials are as effective as residue-residue contact-type potentials for ranking protein decoys. (Q30373776) (← links)
- Probabilistic models and machine learning in structural bioinformatics. (Q30374428) (← links)
- Effective knowledge-based potentials (Q30378114) (← links)
- Analyses on hydrophobicity and attractiveness of all-atom distance-dependent potentials. (Q30378786) (← links)
- Understanding the physical basis for the side-chain conformational preferences of methionine. (Q30384933) (← links)
- Predicting protein thermal stability changes upon point mutations using statistical potentials: Introducing HoTMuSiC. (Q30385777) (← links)
- Helix-sheet packing in proteins (Q30386084) (← links)
- Orientation-dependent backbone-only residue pair scoring functions for fixed backbone protein design (Q30388171) (← links)
- Protein-protein structure prediction by scoring molecular dynamics trajectories of putative poses. (Q30388852) (← links)
- Protein structure modelling and evaluation based on a 4-distance description of side-chain interactions (Q30391311) (← links)
- Absolute quality evaluation of protein model structures using statistical potentials with respect to the native and reference states. (Q30400320) (← links)
- Trends in template/fragment-free protein structure prediction (Q30400985) (← links)
- Statistical mechanics‐based method to extract atomic distance‐dependent potentials from protein structures (Q30404525) (← links)
- Designing specific protein-protein interactions using computation, experimental library screening, or integrated methods (Q30416858) (← links)
- Extracting knowledge from protein structure geometry (Q30425395) (← links)