| scholarly article | Q13442814 |
| P2093 | author name string | Hagai Meirovitch | |
| Srinath Cheluvaraja | |||
| Mihail Mihailescu | |||
| P2860 | cites work | Subsite mapping of the human pancreatic alpha-amylase active site through structural, kinetic, and mutagenesis techniques | Q22253919 |
| The structure of human pancreatic alpha-amylase at 1.8 A resolution and comparisons with related enzymes | Q24674978 | ||
| Probing the role of the chloride ion in the mechanism of human pancreatic alpha-amylase | Q27637122 | ||
| Mechanistic analyses of catalysis in human pancreatic alpha-amylase: detailed kinetic and structural studies of mutants of three conserved carboxylic acids | Q27638511 | ||
| Structural basis of α-amylase activation by chloride | Q27639020 | ||
| The active center of a mammalian alpha-amylase. Structure of the complex of a pancreatic alpha-amylase with a carbohydrate inhibitor refined to 2.2-A resolution | Q27731333 | ||
| Carbohydrate and protein-based inhibitors of porcine pancreatic alpha-amylase: structure analysis and comparison of their binding characteristics | Q27733306 | ||
| Structure of human salivary alpha-amylase at 1.6 A resolution: implications for its role in the oral cavity | Q28276076 | ||
| Dynamics of folded proteins | Q28287584 | ||
| Intrinsic dynamics of an enzyme underlies catalysis | Q29616406 | ||
| Low-populated folding intermediates of Fyn SH3 characterized by relaxation dispersion NMR. | Q30163903 | ||
| Free energy based populations of interconverting microstates of a cyclic peptide lead to the experimental NMR data | Q30579093 | ||
| The statistical-thermodynamic basis for computation of binding affinities: a critical review | Q33915676 | ||
| Protein hydration elucidated by molecular dynamics simulation | Q36574680 | ||
| Recent developments in methodologies for calculating the entropy and free energy of biological systems by computer simulation | Q36774840 | ||
| Carbohydrate binding sites in a pancreatic alpha-amylase-substrate complex, derived from X-ray structure analysis at 2.1 A resolution | Q38297196 | ||
| Free energy via molecular simulation: applications to chemical and biomolecular systems | Q38648060 | ||
| Calculation of the entropy and free energy of peptides by molecular dynamics simulations using the hypothetical scanning molecular dynamics method | Q40306265 | ||
| Calculation of the entropy and free energy by the hypothetical scanning Monte Carlo method: application to peptides | Q40441735 | ||
| Lower and upper bounds for the absolute free energy by the hypothetical scanning Monte Carlo method: application to liquid argon and water. | Q40456761 | ||
| Computer simulation of the free energy of peptides with the local states method: analogues of gonadotropin releasing hormone in the random coil and stable states | Q40685170 | ||
| Free volume hypothetical scanning molecular dynamics method for the absolute free energy of liquids | Q41497542 | ||
| Minimalist explicit solvation models for surface loops in proteins | Q41812957 | ||
| Calculation of the entropy of random coil polymers with the hypothetical scanning Monte Carlo method | Q41868273 | ||
| Calculation of the entropy and free energy from monte carlo simulations of a peptide stretched by an external force | Q42587806 | ||
| Structural evidence for induced fit as a mechanism for antibody-antigen recognition | Q45203554 | ||
| Evaluating the Accuracy of the Quasiharmonic Approximation | Q46144156 | ||
| The allosteric activation of mammalian alpha-amylase by chloride | Q47831856 | ||
| The metal specificity of mammalian α-amylase as revealed by enzyme activity and structural probes | Q47993856 | ||
| Backbone and side chain dynamics of uncomplexed human adipocyte and muscle fatty acid-binding proteins | Q48020079 | ||
| Modeling loop reorganization free energies of acetylcholinesterase: a comparison of explicit and implicit solvent models. | Q51986757 | ||
| Stability of polypeptide conformational states. II. Folding of a polypeptide chain by the scanning simulation method, and calculation of the free energy of the statistical coil | Q68020418 | ||
| Stability of polypeptide conformational states as determined by computer simulation of the free energy | Q69052607 | ||
| Multiple conformational states of proteins: a molecular dynamics analysis of myoglobin | Q69706390 | ||
| Mechanisms of antibody binding to a protein | Q69766097 | ||
| Structure and molecular model refinement of pig pancreatic alpha-amylase at 2.1 A resolution | Q70771383 | ||
| Ab initio prediction of the solution structures and populations of a cyclic pentapeptide in DMSO based on an implicit solvation model | Q73595085 | ||
| Backbone entropy of loops as a measure of their flexibility: application to a ras protein simulated by molecular dynamics | Q73784255 | ||
| Computer simulation of the free energy of polymer chains with excluded volume and with finite interactions | Q77819303 | ||
| Packing structures and transitions in liquids and solids | Q81031838 | ||
| Stability of the Free and Bound Microstates of a Mobile Loop of α-Amylase Obtained from the Absolute Entropy and Free Energy | Q86831965 | ||
| P433 | issue | 31 | |
| P407 | language of work or name | English | Q1860 |
| P304 | page(s) | 9512-9522 | |
| P577 | publication date | 2008-07-10 | |
| P1433 | published in | Journal of Physical Chemistry B | Q668669 |
| P1476 | title | Entropy and free energy of a mobile protein loop in explicit water | |
| P478 | volume | 112 |
| Q39980398 | Absolute free energy and entropy of a mobile loop of the enzyme acetylcholinesterase |
| Q28385662 | Absolute free energy of binding of avidin/biotin, revisited |
| Q28396455 | Calculation of the Absolute Free Energy of Binding and Related Entropies with the HSMD-TI Method: The FKBP12-L8 Complex |
| Q42180577 | Entropy and Free Energy of a Mobile Loop Based on the Crystal Structures of the Free and Bound Proteins |
| Q34562935 | Free-energy calculations for semi-flexible macromolecules: applications to DNA knotting and looping |
| Q39958434 | Methods for calculating the absolute entropy and free energy of biological systems based on ideas from polymer physics |
| Q37276103 | Methods for calculating the entropy and free energy and their application to problems involving protein flexibility and ligand binding |
| Q41912526 | New method for calculating the absolute free energy of binding: the effect of a mobile loop on the avidin/biotin complex |
| Q42593384 | Relative stability of the open and closed conformations of the active site loop of streptavidin |
| Q28390933 | Toward accurate microscopic calculation of solvation entropies: extending the restraint release approach to studies of solvation effects |
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