scholarly article | Q13442814 |
P50 | author | Huan-Xiang Zhou | Q41048926 |
P2093 | author name string | Huiling Chen | |
P2860 | cites work | A symbolic-numeric approach to find patterns in genomes. Application to the translation initiation sites of E. coli. | Q42614522 |
Relationship between in vivo activity and in vitro measures of function and stability of a protein | Q44268956 | ||
Prediction of protein solvent accessibility using support vector machines. | Q45967137 | ||
A novel method of protein secondary structure prediction with high segment overlap measure: support vector machine approach. | Q45967263 | ||
Decision tree-based formation of consensus protein secondary structure prediction. | Q45967365 | ||
Multi-class protein fold recognition using support vector machines and neural networks. | Q48681384 | ||
Prediction of protein interaction sites from sequence profile and residue neighbor list. | Q49265986 | ||
Systematic mutation of bacteriophage T4 lysozyme. | Q50183536 | ||
Evaluation of structural and evolutionary contributions to deleterious mutation prediction. | Q52032041 | ||
Prediction of protein surface accessibility with information theory. | Q52068724 | ||
New method for accurate prediction of solvent accessibility from protein sequence. | Q52070754 | ||
A decision tree system for finding genes in DNA. | Q52222117 | ||
Prediction of protein hydration sites from sequence by modular neural networks. | Q52243803 | ||
Predicting solvent accessibility: higher accuracy using Bayesian statistics and optimized residue substitution classes. | Q52306159 | ||
Complete mutagenesis of the HIV-1 protease | Q59066144 | ||
Gapped BLAST and PSI-BLAST: a new generation of protein database search programs | Q24545170 | ||
Protein secondary structure prediction based on position-specific scoring matrices | Q27860483 | ||
Dictionary of protein secondary structure: pattern recognition of hydrogen-bonded and geometrical features | Q27860675 | ||
Mapping the protein universe | Q27861112 | ||
Environment and exposure to solvent of protein atoms. Lysozyme and insulin | Q28245387 | ||
SIFT: Predicting amino acid changes that affect protein function | Q29547211 | ||
Human non-synonymous SNPs: server and survey | Q29547603 | ||
Contributions of the large hydrophobic amino acids to the stability of staphylococcal nuclease | Q30195811 | ||
SNPs, protein structure, and disease. | Q30328103 | ||
Prediction of coordination number and relative solvent accessibility in proteins. | Q30330076 | ||
Accurate prediction of solvent accessibility using neural networks-based regression. | Q30342423 | ||
Conservation and prediction of solvent accessibility in protein families | Q30419557 | ||
Genetic studies of the Lac repressor. XV: 4000 single amino acid substitutions and analysis of the resulting phenotypes on the basis of the protein structure | Q30425060 | ||
A procedure for the prediction of temperature-sensitive mutants of a globular protein based solely on the amino acid sequence | Q30425966 | ||
Adaptation of protein surfaces to subcellular location | Q30429918 | ||
Fold recognition and accurate query-template alignment by a combination of PSI-BLAST and threading | Q30969610 | ||
Support vector machine classification and validation of cancer tissue samples using microarray expression data | Q31835844 | ||
Prediction of interface residues in protein-protein complexes by a consensus neural network method: test against NMR data | Q33221093 | ||
Origins of structure in globular proteins | Q33356189 | ||
Mutations in lambda repressor's amino-terminal domain: implications for protein stability and DNA binding | Q37610595 | ||
P4510 | describes a project that uses | Bayes' theorem | Q182505 |
P433 | issue | 10 | |
P407 | language of work or name | English | Q1860 |
P304 | page(s) | 3193-3199 | |
P577 | publication date | 2005-06-03 | |
P1433 | published in | Nucleic Acids Research | Q135122 |
P1476 | title | Prediction of solvent accessibility and sites of deleterious mutations from protein sequence | |
P478 | volume | 33 |
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