Accelerating high-throughput virtual screening through molecular pool-based active learning

Graff, David E.; Shakhnovich, Eugene I.; Coley, Connor W.

Angol nyelvű Szakcikk (Folyóiratcikk) Tudományos
Megjelent: CHEMICAL SCIENCE 2041-6520 2041-6539 12 (22) pp. 7866-7881 2021
  • SJR Scopus - Chemistry (miscellaneous): D1
Azonosítók
Bayesian optimization can accelerate structure-based virtual screening campaigns by minimizing the total number of simulations performed while still identifying the vast majority of computational hits.
Hivatkozás stílusok: IEEEACMAPAChicagoHarvardCSLMásolásNyomtatás
2026-01-16 16:51