Sequence specificity, statistical potentials, and three-dimensional structure prediction with self-correcting distance geometry calculations of β-sheet formation in proteins

Keyphrases

• Low Energy 100%
• Distance Geometry 100%
• Sequence Specificity 100%
• Sheet Forming 100%
• Self-correcting 100%
• Statistical Potential 100%
• Three-dimensional Structure Prediction 100%
• Protein Structure 66%
• Energy Function 66%
• Tripeptide 66%
• Pairwise Potential 66%
• Near Contact 66%
• Amino Acid Sequence 33%
• Statistical Analysis 33%
• Training Set 33%
• Distance Constraint 33%
• Function-based 33%
• Constraint Set 33%
• Native Protein 33%
• Trypsin Inhibitor 33%
• Training Data 33%
• Expected Frequency 33%
• Residue Interaction 33%
• Random Model 33%
• Energy Range 33%
• Pseudo Energy 33%

Chemistry

• formation 100%
• Tripeptide 100%
• Structure Prediction 100%
• Protein Structure 50%
• Trypsin Inhibitor 50%
• Amino Acid Sequence 50%

Biochemistry, Genetics and Molecular Biology

• Structure Prediction 100%
• Statistical Potential 100%
• Tripeptide 100%
• Peptide Sequence 50%
• Protein Structure 50%
• Aprotinin 50%