...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
...'', 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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21 KB (2,795 words) - 22:48, 28 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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12 KB (1,453 words) - 20:22, 22 May 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.]]
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15 KB (2,081 words) - 13:26, 29 May 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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94 KB (12,386 words) - 17:21, 28 May 2026