| scholarly article | Q13442814 |
| P819 | ADS bibcode | 1990PNAS...87.8481K |
| P356 | DOI | 10.1073/PNAS.87.21.8481 |
| P932 | PMC publication ID | 54980 |
| P698 | PubMed publication ID | 2236057 |
| P5875 | ResearchGate publication ID | 20920129 |
| P50 | author | Martin Karplus | Q903471 |
| P2093 | author name string | Gao J | |
| Kuczera K | |||
| Tidor B | |||
| P2860 | cites work | Molecular topology in crystals and fibers of hemoglobin S | Q71068361 |
| Sickle cell anemia, a molecular disease | Q7507635 | ||
| Refined crystal structure of deoxyhemoglobin S. I. Restrained least-squares refinement at 3.0-A resolution | Q27728974 | ||
| The interpretation of protein structures: Estimation of static accessibility | Q27860750 | ||
| A specific chemical difference between the globins of normal human and sickle-cell anaemia haemoglobin | Q33969344 | ||
| Kinetics and Mechanism of Deoxyhemoglobin S Gelation: A New Approach to Understanding Sickle Cell Disease | Q35120085 | ||
| Sickle cell hemoglobin polymerization | Q37940649 | ||
| Free energy via molecular simulation: applications to chemical and biomolecular systems | Q38648060 | ||
| Gelation of sickle cell hemoglobin in mixtures with normal adult and fetal hemoglobins | Q39588255 | ||
| Hemoglobin S gelation and sickle cell disease | Q39672782 | ||
| Three-dimensional reconstruction of the 14-filament fibers of hemoglobin S | Q66927932 | ||
| Gelation of deoxyhemoglobin A in concentrated phosphate buffer. Exhibition of delay time prior to aggregation and crystallization of deoxyhemoglobin A | Q66961609 | ||
| Three-dimensional fourier synthesis of human deoxyhaemoglobin at 2·5 Å resolution: Refinement of the atomic model | Q67316586 | ||
| Temperature dependence of the structure and dynamics of myoglobin. A simulation approach | Q68790238 | ||
| Refined crystal structure of deoxyhemoglobin S. II. Molecular interactions in the crystal | Q68934479 | ||
| Intermolecular contacts within sickle hemoglobin fibers | Q69387019 | ||
| Hidden thermodynamics of mutant proteins: a molecular dynamics analysis | Q69621171 | ||
| Solvent effects on protein motion and protein effects on solvent motion. Dynamics of the active site region of lysozyme | Q69703244 | ||
| P433 | issue | 21 | |
| P407 | language of work or name | English | Q1860 |
| P304 | page(s) | 8481-8485 | |
| P577 | publication date | 1990-11-01 | |
| P1433 | published in | Proceedings of the National Academy of Sciences of the United States of America | Q1146531 |
| P1476 | title | Free energy of sickling: A simulation analysis | |
| P478 | volume | 87 |
| Q80990533 | Calculation of the aqueous solvation energy and entropy, as well as free energy, of simple polar solutes |
| Q44060656 | Free-energy simulations of the oxidation of c-terminal methionines in calmodulin |
| Q40546891 | Fundamentals of drug design from a biophysical viewpoint |
| Q30352831 | Quinary protein structure and the consequences of crowding in living cells: leaving the test-tube behind. |
| Q73006508 | RNA:pseudouridine synthetase Pus1 from Saccharomyces cerevisiae: oligomerization property and stoichiometry of the complex with yeast tRNA(Phe) |
| Q47639442 | Simulation analysis of the stability mutants R96H of bacteriophage T4 lysozyme and I96A of barnase |
| Q57077685 | Specific amino acid recognition by aspartyl-tRNA synthetase studied by free energy simulations 1 1A. R. Fersht |
| Q36277365 | Steric and hydrophobic determinants of the solubilities of recombinant sickle cell hemoglobins |
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