...focuses primarily on biomedical research involving protein dynamics, drug discovery, and computational biology.<ref name="gpugrid_about">{{cite web |url=https:
...first=Stefan |title=HTMD: High-Throughput Molecular Dynamics for Molecular Discovery |journal=Journal of Chemical Theory and Computation |volume=12 |issue=4 |pa
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13 KB (1,609 words) - 13:41, 29 May 2026
| category = Biochemistry / Drug Discovery
...INC'''''] to perform high-throughput [[wikipedia:Virtual screening|virtual drug screening]] against dangerous viral pathogens. Launched in December 2020 as
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20 KB (2,633 words) - 12:04, 23 May 2026
| category = Bioinformatics, Genetics, Drug discovery
...g System for Discovering Causal Relationships Among Human Genes to Improve Drug Repositioning |journal=IEEE Transactions on Emerging Topics in Computing |y
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14 KB (1,730 words) - 13:43, 29 May 2026
...olding]], protein structure prediction, computational protein design, drug discovery, vaccine development, and molecular modeling.<ref>{{cite web
* Drug discovery
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11 KB (1,445 words) - 18:27, 7 June 2026
| description = Docking@Home was a completed Biochemistry / Drug Discovery BOINC project hosted by the University of Delaware that used CHARMM-based p
| category = Biochemistry / Drug Discovery
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25 KB (3,276 words) - 00:17, 26 June 2026
...ute]], a widely used open-source program for molecular docking and virtual drug screening.<ref name=about/> It now also accepts any science application pac
[[File:Cd20.png|thumb|AutoDock Vina is used for molecular docking and virtual drug screening.|330x330px]]
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16 KB (2,203 words) - 21:11, 15 July 2026
...emistry results and to fuel artificial intelligence research aimed at drug discovery, materials science, and energy applications.
...an optimize molecules for multiple objectives simultaneously (for example, drug-likeness scores such as QED, synthesizability, or frontier orbital energies
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21 KB (2,861 words) - 12:48, 9 June 2026
...top; padding:6px;" | '''[[Docking@Home]]'''<br/><small>Biochemistry / Drug discovery</small>
...fitting drug-like molecules into target protein binding sites to identify drug candidates. Ran approximately 2006–2012.
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33 KB (4,867 words) - 17:01, 3 July 2026
...n was discontinued and the platform was briefly revived in 2020 to support drug-screening efforts against [[Wikipedia:Severe acute respiratory syndrome cor
...rnals/bmri/2014/474219/ A Performance/Cost Evaluation for a GPU-Based Drug Discovery Application on Volunteer Computing] |journal=BioMed Research International
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22 KB (2,725 words) - 22:10, 28 June 2026
...'', which used a distributed computing grid to screen 35 million potential drug molecules against several smallpox proteins. In the first 72 hours alone, 1
...s WCG's biomedical projects is '''molecular docking''', in which candidate drug molecules are algorithmically fitted to target protein structures to predic
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86 KB (11,993 words) - 18:40, 8 July 2026
...ied the same infrastructure to [[protein-ligand docking]] problems in drug discovery.
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18 KB (2,374 words) - 13:45, 3 June 2026
| Independent decentralized drug design by volunteer computing. [[SiDock@home|See more...]]
...de humanitarian problems. Subprojects include(d) GO Fight Against Malaria, Drug Search for Leishmaniasis, Computing for Clean Water, Clean Energy Project,
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95 KB (12,493 words) - 13:08, 16 July 2026