...yle="vertical-align:top; padding:6px;" | '''[[Rosetta@home]]'''<br/><small>Biochemistry / Protein folding</small>
| style="vertical-align:top; padding:6px;" | '''[[RALPH@home]]'''<br/><small>Biochemistry / Protein folding</small>
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33 KB (4,867 words) - 17:01, 3 July 2026
|journal=Annual Review of Biochemistry
.... and Baker, D. "Macromolecular modeling with Rosetta". ''Annual Review of Biochemistry'' 77 (2008): 363–382. {{doi|10.1146/annurev.biochem.77.062906.171838}}
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11 KB (1,445 words) - 18:27, 7 June 2026
| category = Biochemistry
[[Category:Biochemistry]]
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12 KB (1,599 words) - 14:10, 5 July 2026
...=David|title=Macromolecular Modeling with Rosetta|journal=Annual Review of Biochemistry|year=2008|volume=77|pages=363–382|doi=10.1146/annurev.biochem.77.062906.171
...sequence remains one of the central problems in computational biology and biochemistry.<ref>{{cite web|url=https://en.wikipedia.org/wiki/Protein_folding|title=Pro
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17 KB (2,106 words) - 13:37, 29 May 2026
| category = Biochemistry
[[Category:Biochemistry]]
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13 KB (1,742 words) - 19:24, 18 July 2026
| description = Docking@Home was a completed Biochemistry / Drug Discovery BOINC project hosted by the University of Delaware that us
| category = Biochemistry / Drug Discovery
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25 KB (3,276 words) - 00:17, 26 June 2026
| category = Biochemistry / Drug Discovery
* '''Marko Jukić''' — biochemistry lead; Faculty of Chemistry and Chemical Engineering, University of Maribor
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20 KB (2,633 words) - 12:04, 23 May 2026
...ntributed to multiple peer reviewed publications in molecular biology, RNA biochemistry, and ribosome research.
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12 KB (1,594 words) - 13:08, 29 May 2026
<div class="bs-group-toggle mw-collapsible-toggle">🧬 Biology, Medicine & Biochemistry</div>
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18 KB (1,893 words) - 10:48, 25 July 2026
...Internet-connected computers to do research in '''Computational Structural Biochemistry'''.
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94 KB (12,451 words) - 11:23, 25 July 2026