| scholarly article | Q13442814 |
| P356 | DOI | 10.1038/NSB0796-565 |
| P698 | PubMed publication ID | 8673594 |
| P2093 | author name string | Petsko GA | |
| P2860 | cites work | An engineered allosteric switch in leucine-zipper oligomerization | Q27732748 |
| A ligand-gated, hinged loop rearrangement opens a channel to a buried artificial protein cavity | Q27732870 | ||
| Using buried water molecules to explore the energy landscape of proteins. | Q36800691 | ||
| Cytochrome P450: molecular architecture, mechanism, and prospects for rational inhibitor design | Q39573951 | ||
| Mapping protein dynamics by X-ray diffraction | Q39823346 | ||
| Prediction of the secondary structure of HIV-1 gp120. | Q40941083 | ||
| A novel basis of capsid stabilization by antiviral compounds. | Q53762171 | ||
| Reaction of myoglobin with phenylhydrazine: a molecular doorstop. | Q53872053 | ||
| Access of ligands to cavities within the core of a protein is rapid | Q58010624 | ||
| P433 | issue | 7 | |
| P304 | page(s) | 565-566 | |
| P577 | publication date | 1996-07-01 | |
| P1433 | published in | Nature structural biology | Q26842658 |
| P1476 | title | Not just your average structures | |
| P478 | volume | 3 |
| Q77911955 | Directed mutagenesis studies of the metal binding site at the subunit interface of Escherichia coli inorganic pyrophosphatase |
| Q36592803 | Efficient exchange of the primary quinone acceptor Q(A) in isolated reaction centers of Rhodopseudomonas viridis |
| Q40167737 | Elbow flexibility and ligand-induced domain rearrangements in antibody Fab NC6.8: large effects of a small hapten |
| Q36280885 | Locally accessible conformations of proteins: multiple molecular dynamics simulations of crambin |
| Q41491581 | Protein conformational substates from X-ray crystallography |
| Q41376670 | Protein dynamics and conformational transitions in allosteric proteins |
| Q44567203 | Triggering loops and enzyme function: identification of loops that trigger and modulate movements |
| Q58465827 | Validating Molecular Dynamics Simulations against Experimental Observables in Light of Underlying Conformational Ensembles |
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