| scholarly article | Q13442814 |
| P819 | ADS bibcode | 1991PNAS...8810880P |
| P356 | DOI | 10.1073/PNAS.88.23.10880 |
| P932 | PMC publication ID | 53035 |
| P698 | PubMed publication ID | 1961758 |
| P5875 | ResearchGate publication ID | 21193764 |
| P50 | author | Martin Karplus | Q903471 |
| Shoshana Wodak | Q6127170 | ||
| P2093 | author name string | Tidor B | |
| Prevost M | |||
| P2860 | cites work | Hydrophobic stabilization in T4 lysozyme determined directly by multiple substitutions of Ile 3 | Q27728591 |
| Some factors in the interpretation of protein denaturation | Q28202994 | ||
| Areas, volumes, packing and protein structure | Q28294108 | ||
| Dominant forces in protein folding | Q29616390 | ||
| Molecular structure of a new family of ribonucleases | Q36646102 | ||
| Temperature dependence of the hydrophobic interaction in protein folding | Q37404841 | ||
| Active site dynamics of ribonuclease | Q37539535 | ||
| Differences between pair and bulk hydrophobic interactions | Q37682491 | ||
| Free energy via molecular simulation: applications to chemical and biomolecular systems | Q38648060 | ||
| Mutational effects on protein stability | Q38686707 | ||
| Stability of proteins: small globular proteins | Q39303667 | ||
| A reversible thermal transition of the extracellular ribonuclease of Bacillus amyloliquefaciens | Q43858444 | ||
| Energetics of complementary side-chain packing in a protein hydrophobic core | Q43985354 | ||
| Reduced high-affinity glutamate uptake sites in the brains of patients with Huntington's disease | Q45296625 | ||
| Simulation analysis of the stability mutant R96H of T4 lysozyme. | Q52451866 | ||
| Influence of interior packing and hydrophobicity on the stability of a protein. | Q54348901 | ||
| Affinities of amino acid side chains for solvent water | Q57948314 | ||
| Contribution of hydrophobic interactions to protein stability | Q59082159 | ||
| Hidden thermodynamics of mutant proteins: a molecular dynamics analysis | Q69621171 | ||
| P433 | issue | 23 | |
| P407 | language of work or name | English | Q1860 |
| P921 | main subject | hydrophobicity | Q41854968 |
| P304 | page(s) | 10880-10884 | |
| P577 | publication date | 1991-12-01 | |
| P1433 | published in | Proceedings of the National Academy of Sciences of the United States of America | Q1146531 |
| P1476 | title | Contribution of the hydrophobic effect to protein stability: analysis based on simulations of the Ile-96----Ala mutation in barnase | |
| P478 | volume | 88 |
| Q46037815 | A pH-dependent computational approach to the effect of mutations on protein stability. |
| Q30368637 | A three-state prediction of single point mutations on protein stability changes. |
| Q30370720 | Accurate prediction of stability changes in protein mutants by combining machine learning with structure based computational mutagenesis. |
| Q46442067 | Alchemical free energy calculations and multiple conformational substates |
| Q21284966 | Analyzing effects of naturally occurring missense mutations |
| Q52027903 | Binding free energy differences in a TCR-peptide-MHC complex induced by a peptide mutation: a simulation analysis. |
| Q28728835 | Bioinformatics for personal genome interpretation |
| Q27634694 | Contribution of Thr29 to the thermodynamic stability of goat alpha-lactalbumin as determined by experimental and theoretical approaches |
| Q42030075 | Contribution of hydrophobic interactions to protein stability |
| Q30394373 | Disease Risk of Missense Mutations Using Structural Inference from Predicted Function |
| Q36278258 | Estimation of the maximum change in stability of globular proteins upon mutation of a hydrophobic residue to another of smaller size |
| Q42845592 | Evaluating the energetics of empty cavities and internal mutations in proteins |
| Q91622583 | Free Energy Calculations Based on Coupling Proximal Distribution Functions and Thermodynamic Cycles |
| Q52372238 | Free energy simulations: the meaning of the individual contributions from a component analysis. |
| Q43110701 | High-throughput sample preparation for protein or peptide structural characterization |
| Q57345287 | Insight into the effect of methylated urea on the phase transition of aqueous solutions of poly(N-isopropylacrylamide) by microcalorimetry: Hydrogen bonding and van der Waals interactions |
| Q48001128 | Molecular dynamics simulations of Hsp40 J-domain mutants identifies disruption of the critical HPD-motif as the key factor for impaired curing in vivo of the yeast prion [URE3]. |
| Q44546882 | Molecular origin of the cation selectivity in OmpF porin: single channel conductances vs. free energy calculation |
| Q40066411 | Molecular surface mesh generation by filtering electron density map. |
| Q35800059 | Mutational studies of protein structures and their stabilities |
| Q48051566 | Nonpolar Solvation Free Energy from Proximal Distribution Functions |
| Q30386719 | Performance of protein stability predictors. |
| Q29615143 | Predicting changes in the stability of proteins and protein complexes: a study of more than 1000 mutations |
| Q35789039 | Predicting folding free energy changes upon single point mutations |
| Q49575987 | Predicting the Effect of Single and Multiple Mutations on Protein Structural Stability. |
| Q30383801 | Prediction of functionally significant single nucleotide polymorphisms [SNPs] in PTEN tumor suppressor gene: An in silico approach. |
| Q39348278 | Protein stability: a single recorded mutation aids in predicting the effects of other mutations in the same amino acid site |
| Q37692418 | Protein-protein interaction: a genetic selection for compensating mutations at the barnase-barstar interface |
| Q35921955 | Restoring allosterism with compensatory mutations in hemoglobin |
| Q92445284 | Robust Prediction of Single and Multiple Point Protein Mutations Stability Changes |
| Q51035953 | Sequence analysis and rule development of predicting protein stability change upon mutation using decision tree model. |
| Q47639442 | Simulation analysis of the stability mutants R96H of bacteriophage T4 lysozyme and I96A of barnase |
| Q34115206 | Simulations of kinetically irreversible protein aggregate structure |
| Q57077685 | Specific amino acid recognition by aspartyl-tRNA synthetase studied by free energy simulations 1 1A. R. Fersht |
| Q73403638 | Stability analysis for the cavity-filling mutations of the Myb DNA-binding domain utilizing free-energy calculations |
| Q41890152 | Thermodynamic Cycle Without Turning Off Self-Interactions: Formal Discussion and a Numerical Example |
| Q35088733 | Thermodynamics of protein folding: a microscopic view |
| Q30419331 | Using rigidity analysis to probe mutation-induced structural changes in proteins |
Search more.