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Assessment of CAPRI predictions in rounds 3–5 shows progress in docking procedures

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Studies on Protein Stability With T4 Lysozyme

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Close agreement between the orientation dependence of hydrogen bonds observed in protein structures and quantum mechanical calculations

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Design, Activity, and Structure of a Highly Specific Artificial Endonuclease

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Protein Flexibility and Adaptability Seen in 25 Crystal Forms of T4 Lysozyme

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Realistic protein–protein association rates from a simple diffusional model neglecting long‐range interactions, free energy barriers, and landscape ruggedness

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Assessing predictions of protein–protein interaction: The CAPRI experiment

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An evolutionary approach to folding small alpha-helical proteins that uses sequence information and an empirical guiding fitness function.

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Assessment of homology-based predictions in CASP5

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The Limit of Accuracy of Protein Modeling: Influence of Crystal Packing on Protein Structure

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Scoring profile‐to‐profile sequence alignments

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Modulating Calmodulin Binding Specificity through Computational Protein Design

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Predicting Protein Structures Accurately

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Determination of Ensemble-Average Pairwise Root Mean-Square Deviation from Experimental B-Factors

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Recent advances in de novo protein design: Principles, methods, and applications

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Toward high-resolution prediction and design of transmembrane helical protein structures

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The Interplay of Catalysis and Toxicity by Amyloid Intermediates on Lipid Bilayers: Insights from Type II Diabetes

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Computer-aided design of functional protein interactions

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