| P50 | author | William DeGrado | Q8007696 |
| | Rudresh Acharya | Q125350709 |
| P2093 | author name string | Kook-Han Kim | |
| | Gevorg Grigoryan | |
| | Yong Ho Kim | |
| | Yong-Tae Kim | |
| | Christopher B Murray | |
| | Shao-Qing Zhang | |
| | Dong-Kyun Ko | |
| | Nam Hyeong Kim | |
| | Jaydeep Paul | |
| P2860 | cites work | Designing materials to direct stem-cell fate | Q24604904 |
| | PHENIX: a comprehensive Python-based system for macromolecular structure solution | Q24654617 |
| | CHARMM: the biomolecular simulation program | Q24658108 |
| | Basic local alignment search tool | Q25938991 |
| | Processing of X-ray diffraction data collected in oscillation mode | Q26778468 |
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| | X-ray crystal structure of an anti-Buckminsterfullerene antibody Fab fragment: Biomolecular recognition of C60 | Q27627507 |
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| | Extremely precise free energy calculations of amino acid side chain analogs: Comparison of common molecular mechanics force fields for proteins | Q56776034 |
| | Design of ordered two-dimensional arrays mediated by noncovalent protein-protein interfaces | Q56999129 |
| | Rational Design of Helical Nanotubes from Self-Assembly of Coiled-Coil Lock Washers | Q57944849 |
| | Simple statistics for intensity data from twinned specimens | Q58001770 |
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| | Hierarchical self-assembly of semiconductor functionalized peptide α-helices and optoelectronic properties | Q84093171 |
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| | The Rossmann Fourier autoindexing algorithm in MOSFLM | Q29618889 |
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| | Computational de novo design of a self-assembling peptide with predefined structure. | Q30369608 |
| | Probing Designability via a Generalized Model of Helical Bundle Geometry | Q30394690 |
| | Antigenicity of fullerenes: antibodies specific for fullerenes and their characteristics | Q33555549 |
| | The statistical-thermodynamic basis for computation of binding affinities: a critical review | Q33915676 |
| | Supramolecular self-assembled fullerene nanostructures | Q34023383 |
| | Generation of protein lattices by fusing proteins with matching rotational symmetry | Q34205140 |
| | Structural specificity in coiled-coil interactions. | Q34786606 |
| | How do helix-helix interactions help determine the folds of membrane proteins? Perspectives from the study of homo-oligomeric helical bundles | Q35089609 |
| | Acentric 2-D ensembles of D-br-A electron-transfer chromophores via vectorial orientation within amphiphilic n-helix bundle peptides for photovoltaic device applications | Q36081899 |
| | Accurate and efficient corrections for missing dispersion interactions in molecular simulations | Q36975952 |
| | Perspective on Free-Energy Perturbation Calculations for Chemical Equilibria | Q37426275 |
| | Basic ingredients of free energy calculations: a review | Q37662435 |
| | Practical approaches to designing novel protein assemblies | Q38119362 |
| | Design and designability of protein-based assemblies. | Q38222187 |
| | Interfacing proteins with graphitic nanomaterials: from spontaneous attraction to tailored assemblies | Q38542320 |
| | Baiting proteins with C60. | Q39886723 |
| | Thermodynamic stability of water molecules in the bacteriorhodopsin proton channel: a molecular dynamics free energy perturbation study | Q42536182 |
| | Self-assembly of mesoscopically ordered chromatic polydiacetylene/silica nanocomposites | Q43579896 |
| | The molecular mechanism of fullerene-inhibited aggregation of Alzheimer's β-amyloid peptide fragment. | Q45207430 |
| | Atomlike, hollow-core-bound molecular orbitals of C60. | Q47765460 |
| P275 | copyright license | Creative Commons Attribution 4.0 International | Q20007257 |
| P6216 | copyright status | copyrighted | Q50423863 |
| P407 | language of work or name | English | Q1860 |
| P921 | main subject | fullerene | Q178026 |
| | self-assembly | Q910150 |
| P304 | page(s) | 11429 | |
| P577 | publication date | 2016-04-26 | |
| P1433 | published in | Nature Communications | Q573880 |
| P1476 | title | Protein-directed self-assembly of a fullerene crystal | |
| P478 | volume | 7 | |