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Search Results to David A Baker

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One or more keywords matched the following items that are connected to Baker, David

Item TypeName
Concept Kinetics
Academic Article De novo computational design of retro-aldol enzymes.
Academic Article Rational design of intercellular adhesion molecule-1 (ICAM-1) variants for antagonizing integrin lymphocyte function-associated antigen-1-dependent adhesion.
Academic Article Contact order and ab initio protein structure prediction.
Academic Article Exploration of alternate catalytic mechanisms and optimization strategies for retroaldolase design.
Academic Article Structural and kinetic characterization of the simplified SH3 domain FP1.
Academic Article The structure, dynamics, and energetics of protein adsorption-lessons learned from adsorption of statherin to hydroxyapatite.
Academic Article Structure-based design of non-natural amino-acid inhibitors of amyloid fibril formation.
Academic Article Computational design of an enzyme catalyst for a stereoselective bimolecular Diels-Alder reaction.
Academic Article Kemp elimination catalysts by computational enzyme design.
Academic Article Computational thermostabilization of an enzyme.
Academic Article Experimental and computational analyses of the energetic basis for dual recognition of immunity proteins by colicin endonucleases.
Academic Article The highly cooperative folding of small naturally occurring proteins is likely the result of natural selection.
Academic Article Computational design of catalytic dyads and oxyanion holes for ester hydrolysis.
Academic Article Accurate computer-based design of a new backbone conformation in the second turn of protein L.
Academic Article Contributions of amino acid side chains to the kinetics and thermodynamics of the bivalent binding of protein L to Ig kappa light chain.
Academic Article Exploitation of binding energy for catalysis and design.
Academic Article Computational redesign of protein-protein interaction specificity.
Academic Article Characterization of the folding energy landscapes of computer generated proteins suggests high folding free energy barriers and cooperativity may be consequences of natural selection.
Academic Article Realistic protein-protein association rates from a simple diffusional model neglecting long-range interactions, free energy barriers, and landscape ruggedness.
Academic Article Computational design of enone-binding proteins with catalytic activity for the Morita-Baylis-Hillman reaction.
Academic Article Crystal structures and increased stabilization of the protein G variants with switched folding pathways NuG1 and NuG2.
Academic Article Structures of the cGMP-dependent protein kinase in malaria parasites reveal a unique structural relay mechanism for activation.

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