Emerging structure-based computational methods to screen the exploding accessible chemical space-Reference-Cited by-同舟云学术

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Emerging structure-based computational methods to screen the exploding accessible chemical space

Published:2024-06 Issue: Volume:86 Page:102812
ISSN:0959-440X
Container-title:Current Opinion in Structural Biology
language:en
Short-container-title:Current Opinion in Structural Biology

Author:

Bedart Corentin^ORCID,Simoben Conrad Veranso^ORCID,Schapira Matthieu^ORCID

Publisher

Elsevier BV

Reference44 articles.

1. Computational approaches streamlining drug discovery;Sadybekov;Nature,2023

2. The ‘Big Bang’of the chemical universe;Cherkasov;Nat Chem Biol,2023

3. Ultra-large library docking for discovering new chemotypes;Lyu;Nature,2019

4. Exploration of ultralarge compound collections for drug discovery;Warr;J Chem Inf Model,2022

5. Applications of machine learning in drug discovery and development;Vamathevan;Nat Rev Drug Discov,2019

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Caught between a ROCK and a hard place: current challenges in structure-based drug design;Drug Discovery Today;2024-09

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