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PASS: prediction of activity spectra for biologically active substances

Lagunin, Alexey, Stepanchikova, Alla, Filimonov, Dmitrii, Poroikov, Vladimir·2000·Bioinformatics

Abstract

Summary: The concept of the biological activity spectrum was introduced to describe the properties of biologically active substances. The PASS (prediction of activity spectra for substances) software product, which predicts more than 300 pharmacological effects and biochemical mechanisms on the basis of the structural formula of a substance, may be efficiently used to find new targets (mechanisms) for some ligands and, conversely, to reveal new ligands for some biological targets. We have developed a WWW interface for the PASS software. A WWW server for the on-line prediction of the biological activity spectra of substances has been constructed. Availability: http://www.ibmh.msk.su/PASS/ Contact: pass@ibmh.msk.su

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Metadata

Authors
Lagunin, A., Stepanchikova, A., Filimonov, D., & Poroikov, V.
Venue
Bioinformatics
Published
2000-08-01
Volume
16
Issue
8
Pages
747-748
ISSN
  • 1367-4803 (ISSN-L)
  • 1367-4811
OpenAlex
W2116623522
Cited by
1,161
References
1
FWCI
3.60
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: PASS: prediction of activity spectra for biologically active substances. https://app.cochat.ai/papers/10.1093/bioinformatics/16.8.747
The paper
Lagunin, A., Stepanchikova, A., Filimonov, D., & Poroikov, V. (2000). PASS: prediction of activity spectra for biologically active substances. Bioinformatics. https://doi.org/10.1093/bioinformatics/16.8.747

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Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).

Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.