| scholarly article | Q13442814 |
| P2093 | author name string | Mao B | |
| P2860 | cites work | Anisotropy and anharmonicity of atomic fluctuations in proteins: analysis of a molecular dynamics simulation | Q68697933 |
| A neuromodulator of synaptic transmission acts on the secretory apparatus as well as on ion channels | Q69100754 | ||
| A molecular dynamics analysis of protein structural elements | Q69761715 | ||
| Molecular dynamics of ferrocytochrome c. Magnitude and anisotropy of atomic displacements | Q72933195 | ||
| Simulation methods for protein structure fluctuations | Q30416261 | ||
| Calculation of protein conformation by the build-up procedure. Application to bovine pancreatic trypsin inhibitor using limited simulated nuclear magnetic resonance data | Q30820581 | ||
| Amphiphilic Secondary Structure: Design of Peptide Hormones | Q34255456 | ||
| Molecular dynamics of myoglobin at 298 degrees K. Results from a 300-ps computer simulation | Q34257044 | ||
| Stereochemical criteria for polypeptide and protein chain conformations. 3. Helical and hydrogen-bonded polypeptide chains | Q34356954 | ||
| Harmonic dynamics of proteins: normal modes and fluctuations in bovine pancreatic trypsin inhibitor | Q37549050 | ||
| Molecular dynamics simulation by atomic mass weighting | Q39633922 | ||
| Theoretical study of hinge bending in L-arabinose-binding protein. Internal energy and free energy changes | Q42665972 | ||
| Determining minimum energy conformations of polypeptides by dynamic programming | Q44959156 | ||
| Theoretical studies of the structure and molecular dynamics of a peptide crystal. | Q45959805 | ||
| Identification of a receptor for protein import into mitochondria | Q49486663 | ||
| FMRFamide reverses protein phosphorylation produced by 5-HT and cAMP in Aplysia sensory neurons | Q59001487 | ||
| Intramolecular flexibility in phenylalanine transfer RNA | Q59072150 | ||
| Molecular dynamics of ferrocytochrome c: Anharmonicity of atomic displacements | Q67243173 | ||
| Renin inhibitory peptides. A beta-aspartyl residue as a replacement for the histidyl residue at the P-2 site | Q68505274 | ||
| Conformational sampling using high-temperature molecular dynamics | Q68545089 | ||
| P433 | issue | 3 | |
| P407 | language of work or name | English | Q1860 |
| P304 | page(s) | 611-622 | |
| P577 | publication date | 1991-09-01 | |
| P1433 | published in | Biophysical Journal | Q2032955 |
| P1476 | title | Mass-weighted molecular dynamics simulation and conformational analysis of polypeptide | |
| P478 | volume | 60 |
| Q36280885 | Locally accessible conformations of proteins: multiple molecular dynamics simulations of crambin |
| Q47155240 | Low-mass molecular dynamics simulation for configurational sampling enhancement: More evidence and theoretical explanation |
| Q51035371 | Mass-scaling replica-exchange molecular dynamics optimizes computational resources with simpler algorithm. |
| Q42580921 | Mass-weighted molecular dynamics simulation of the protein-ligand complex of rhizopuspepsin and inhibitor |
| Q52137205 | Modeling of alpha-MSH conformations with implicit solvent. |
| Q42000911 | Molecular-dynamics investigation of molecular flexibility in ligand binding |
| Q50622139 | On the use of mass scaling for stable and efficient simulated tempering with molecular dynamics. |
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