Pages that link to "Q51822136"
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The following pages link to A computational approach for the rational design of stable proteins and enzymes: optimization of surface charge-charge interactions (Q51822136):
Displaying 11 items.
- Electrostatic Contribution of Surface Charge Residues to the Stability of a Thermophilic Protein: Benchmarking Experimental and Predicted pKa Values (Q27676894) (← links)
- Mining the entire Protein DataBank for frequent spatially cohesive amino acid patterns. (Q30371502) (← links)
- A novel scoring function for discriminating hyperthermophilic and mesophilic proteins with application to predicting relative thermostability of protein mutants (Q30977279) (← links)
- In silico classification of proteins from acidic and neutral cytoplasms (Q34438209) (← links)
- PROTS-RF: a robust model for predicting mutation-induced protein stability changes (Q34450654) (← links)
- Engineering a more thermostable blue light photo receptor Bacillus subtilis YtvA LOV domain by a computer aided rational design method (Q34824981) (← links)
- Modulation of folding energy landscape by charge-charge interactions: linking experiments with computational modeling (Q35031498) (← links)
- Predicting stabilizing mutations in proteins using Poisson-Boltzmann based models: study of unfolded state ensemble models and development of a successful binary classifier based on residue interaction energies. (Q40359897) (← links)
- Increasing protein stability: importance of DeltaC(p) and the denatured state (Q40497348) (← links)
- Computational design of a thermostable mutant of cocaine esterase via molecular dynamics simulations (Q41851551) (← links)
- Proton pump inhibitors have pH-dependent effects on the thermostability of the carboxyl-terminal domain of voltage-gated proton channel Hv1. (Q47827584) (← links)