Synapse
⌘+K
Synapse
PulseExploreClubsResearchersJournals
Instagram
HomeClubsExplore
May 13, 2020Journal of Chemical Information and Modeling

GalaxySagittarius: Structure- and Similarity-Based Prediction of Protein Targets for Druglike Compounds

View Full Paper
Ask AI
Bookmark
Share

Authors

JYJinsol YangLux Research (United States)SKSohee KwonLux Research (United States)SBSang‐Hun BaeCHA University

Discussion

Loading...

Member takes

Implication

Key Points

Key points are not available for this paper at this time.

Cite This Study

Yang et al. (2020) studied this question.

synapsesocial.com/papers/6a72a87bf44fa9f079e00dfahttps://doi.org/10.1021/acs.jcim.0c00104
View Full Paper
Ask AI
Bookmark
Share

Also Consider

Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context:

  1. 1Structure-Based Virtual Screening for Drug Discovery: a Problem-Centric Review2012 · 583 citations
  2. 2ChemMapper: a versatile web server for exploring pharmacology and chemical structure association based on molecular 3D similarity method2013 · 218 citations
  3. 3TarFisDock: a web server for identifying drug targets with docking approach2006 · 421 citations
  4. 4Polypharmacology: Challenges and Opportunities in Drug Discovery2014 · 1,106 citations
  5. 5Open Babel: An open chemical toolbox2011 · 11,497 citations