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Bigger is better in virtual drug screens

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  • David E. Gloriam

Abstract

A system has been devised that computationally screens hundreds of millions of drug candidates — all of which can be made on demand — against biological targets. This could help to make drug discovery more efficient.

Suggested Citation

  • David E. Gloriam, 2019. "Bigger is better in virtual drug screens," Nature, Nature, vol. 566(7743), pages 193-194, February.
    • Handle: RePEc:nat:nature:v:566:y:2019:i:7743:d:10.1038_d41586-019-00145-6
    DOI: 10.1038/d41586-019-00145-6
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    Cited by:

    1. Jing Gu & Rui-Kun Peng & Chun-Ling Guo & Meng Zhang & Jie Yang & Xiao Yan & Qian Zhou & Hongwei Li & Na Wang & Jinwei Zhu & Qin Ouyang, 2022. "Construction of a synthetic methodology-based library and its application in identifying a GIT/PIX protein–protein interaction inhibitor," Nature Communications, Nature, vol. 13(1), pages 1-13, December.
    2. Paul Beroza & James J. Crawford & Oleg Ganichkin & Leo Gendelev & Seth F. Harris & Raphael Klein & Anh Miu & Stefan Steinbacher & Franca-Maria Klingler & Christian Lemmen, 2022. "Chemical space docking enables large-scale structure-based virtual screening to discover ROCK1 kinase inhibitors," Nature Communications, Nature, vol. 13(1), pages 1-10, December.

    More about this item

    Keywords

    Drug discovery; Chemical biology;

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