What Is High-Throughput Virtual Screening? A Perspective from Organic Materials Discovery 论文

2015Annual Review of Materials Research引用 319
DOIPDF
Machine Learning in Materials ScienceComputational Drug Discovery MethodsCatalysis and Oxidation Reactions
人工智能Computational Drug Discovery MethodsMachine Learning in Materials ScienceCatalysis and Oxidation Reactions
相关技术:Computational Drug Discovery MethodsMachine Learning in Materials Science
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What Is High-Throughput Virtual Screening? A Perspective from Organic Materials Discovery · 作者

A

Alán Aspuru‐Guzik

J

Jorge Aguilera‐Iparraguirre

R

Rafael Gómez‐Bombarelli

C

Changwon Suh

E

Edward O. Pyzer‐Knapp