ArticleJournal of computer-aided molecular design2022
Extended continuous similarity indices: theory and application for QSAR descriptor selection.
Article in Journal of computer-aided molecular design, 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 15 papers.
What it found
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Who cites it
15 citing papers in PubMed.
- ScalingJournal of chemical information and modeling · 2026Article
- Divide and Cluster: The DIVINE Framework for Deterministic Top-Down Analysis of Molecular Dynamics Trajectories.Journal of chemical information and modeling · 2026Article
- Interpretable and Scalable Similarity Metrics for DNA-Encoded Library Design Using Generative Topographic Mapping.Molecular informatics · 2026Article
- Extended Quality (eQual): Radial Threshold Clustering Based onJournal of chemical information and modeling · 2025Article
- SHINE: Deterministic Many-to-Many Clustering of Molecular Pathways.Journal of chemical information and modeling · 2025Article
- Molecular similarity: Theory, applications, and perspectives.Artificial intelligence chemistry · 2024Article
- Alternative weighting schemes for fine-tuned extended similarity indices.Journal of chemometrics · 2024Article
- Protein Retrieval via Integrative Molecular Ensembles (PRIME) through Extended Similarity Indices.Journal of chemical theory and computation · 2024Article
- k-Means NANI: An Improved Clustering Algorithm for Molecular Dynamics Simulations.Journal of chemical theory and computation · 2024Article
- iSIM: instant similarity.Digital discovery · 2024Article
- Extended similarity methods for efficient data mining in imaging mass spectrometry.Digital discovery · 2024Article
- k-Means NANI: an improved clustering algorithm for Molecular Dynamics simulations.bioRxiv : the preprint server for biology · 2024Article
- Improving ADMET Prediction Accuracy for Candidate Drugs: Factors to Consider in QSPR Modeling Approaches.Current topics in medicinal chemistry · 2024Review
- Sampling and Mapping Chemical Space with Extended Similarity Indices.Molecules (Basel, Switzerland) · 2023Article
- Molecular Dynamics Simulations and Diversity Selection by Extended Continuous Similarity Indices.Journal of chemical information and modeling · 2022Article
Corrections and comments
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Authors and funding
6 authors.
Funding
Abstract
Extended (or n-ary) similarity indices have been recently proposed to extend the comparative analysis of binary strings. Going beyond the traditional notion of pairwise comparisons, these novel indices allow comparing any number of objects at the same time. This results in a remarkable efficiency gain with respect to other approaches, since now we can compare N molecules in O(N) instead of the common quadratic O(N
Indexed as
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35288838What OpenQuestion holds
Registered trials
Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.