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...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 ...

| category = Biochemistry / Drug Discovery ...INC'''''] to perform high-throughput [[wikipedia:Virtual screening|virtual drug screening]] against dangerous viral pathogens. Launched in December 2020 as ...

| 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 ...

...eered Asian and European desktop computers to applications supporting drug discovery, earthquake simulation and climate change research, among others, that had ...the project's own description, this included applications supporting drug discovery, earthquake simulation and climate change research developed in Asia, as we ...

...olding]], protein structure prediction, computational protein design, drug discovery, vaccine development, and molecular modeling.<ref>{{cite web * Drug discovery ...

| 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 ...

...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]] ...

...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 ...

...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. ...

...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 ...

...'', 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 ...

...ied the same infrastructure to [[protein-ligand docking]] problems in drug discovery. ...

| 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, ...