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Front Matter i-vii
Computational biomolecular science 5848-5848
Measuring genome evolution 5849-5856
SMART, a simple modular architecture research tool: Identification of signaling domains 5857-5864
Highly specific protein sequence motifs for genome analysis 5865-5871
A statistical mechanical model for ß-hairpin kinetics 5872-5879
Coupling the folding of homologous proteins 5880-5883
Photoactive yellow protein: A structural prototype for the three-dimensional fold of the PAS domain superfamily 5884-5890
New methods of structure refinement for macromolecular structure determination by MNR 5891-5898
Estimation of evolutionary distances under stationary and nonstationary models of nucleotide substitution 5899-5905
Precise sequence complementarity between yeast chromosome ends and two classes of just-subtelomeric sequences 5906-5912
A unified statistical framework for sequence comparison and structure comparison 5913-5920
Folding funnels and frustration in off-lattice minimalist protein landscapes 5921-5928
Optimizing the stability of single-chain proteins by linker length and composition mutagenesis 5929-5934
Architecture and mechanism of the light-harvesting apparatus of purple bacteria 5935-5941
Electrostatic steering and ionic tethering in enzyme-ligand binding: Insights from simulations 5942-5949
Computer simulations of enzyme catalysis: Finding out what has been optimized by evolution 5950-5955

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(NAS Colloquium) Computational Biomolecular Science (1998)

Chapter: Computer simulations of enzyme catalysis: Finding out what has been optimized by evolution

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(NAS Colloquium) Computational Biomolecular Science (1998)

Chapter: Computer simulations of enzyme catalysis: Finding out what has been optimized by evolution