Pages that link to "Q47598356"
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The following pages link to Computing van der Waals energies in the context of the rotamer approximation. (Q47598356):
Displaying 18 items.
- Computational Redesign of the SHV-1 β-Lactamase/β-Lactamase Inhibitor Protein Interface (Q27652020) (← links)
- Increasing Sequence Diversity with Flexible Backbone Protein Design: The Complete Redesign of a Protein Hydrophobic Core (Q27679301) (← links)
- Formulation of probabilistic models of protein structure in atomic detail using the reference ratio method. (Q30352752) (← links)
- SDSL-ESR-based protein structure characterization. (Q30379606) (← links)
- Beyond rotamers: a generative, probabilistic model of side chains in proteins (Q30390027) (← links)
- Multistate Computational Protein Design with Backbone Ensembles (Q30395946) (← links)
- Binary image representation of a ligand binding site: its application to efficient sampling of a conformational ensemble (Q30500311) (← links)
- Conformational diversity and computational enzyme design (Q30989118) (← links)
- Experimental library screening demonstrates the successful application of computational protein design to large structural ensembles (Q33736505) (← links)
- Conformational analysis of the partially disordered measles virus N(TAIL)-XD complex by SDSL EPR spectroscopy (Q33767753) (← links)
- An energy-based conformer library for side chain optimization: improved prediction and adjustable sampling (Q34265765) (← links)
- Computational design of affinity and specificity at protein-protein interfaces (Q34995050) (← links)
- Automated selection of stabilizing mutations in designed and natural proteins (Q35749687) (← links)
- Flat-Bottom Strategy for Improved Accuracy in Protein Side-Chain Placements (Q35856225) (← links)
- The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design. (Q38826829) (← links)
- Improved energy bound accuracy enhances the efficiency of continuous protein design (Q42091603) (← links)
- Optimization of rotamers prior to template minimization improves stability predictions made by computational protein design (Q42559609) (← links)
- Absolute free energies of biomolecules from unperturbed ensembles (Q43832133) (← links)