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pro vyhledávání: '"Emani, Prashant"'
The accurate screening of candidate drug ligands against target proteins through computational approaches is of prime interest to drug development efforts. Such virtual screening depends in part on methods to predict the binding affinity between liga
Externí odkaz:
http://arxiv.org/abs/2310.03946
Autor:
Emani, Prashant S., Warrell, Jonathan, Anticevic, Alan, Bekiranov, Stefan, Gandal, Michael, McConnell, Michael J., Sapiro, Guillermo, Aspuru-Guzik, Alán, Baker, Justin, Bastiani, Matteo, McClure, Patrick, Murray, John, Sotiropoulos, Stamatios N, Taylor, Jacob, Senthil, Geetha, Lehner, Thomas, Gerstein, Mark B., Harrow, Aram W.
Publikováno v:
Nature Methods (2021)
The search for meaningful structure in biological data has relied on cutting-edge advances in computational technology and data science methods. However, challenges arise as we push the limits of scale and complexity in biological problems. Innovatio
Externí odkaz:
http://arxiv.org/abs/1911.07127