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Similarity Searching in Files of Three-Dimensional Chemical Structures: Analysis of the BIOSTER Database Using Two-Dimensional Fingerprints and Molecular Field Descriptors
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/(sici)1096-9063(199709)51:1<92::aid-ps608>3.0.co;2-9openalex-snapshot
Extended Summary: BIOSTER-a database of structurally analogous compounds
inferredcites →https://doi.org/10.1002/(sici)1096-9063(199709)51:1<95::aid-ps609>3.0.co;2-3openalex-snapshot
Extended Summaries: Turn mimetics for peptide design
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Quantitative comparison of molecular electrostatic potentials for structure‐activity studies
inferredcites →https://doi.org/10.1002/jcc.540140808openalex-snapshot
Cumulative and discrete similarity analysis of electrostatic potentials and fields
inferredcites →https://doi.org/10.1007/bf00124503openalex-snapshot
Evolutionary algorithms in computer-aided molecular design
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MEPSIM: A computational package for analysis and comparison of molecular electrostatic potentials
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A fast and efficient method for 2D and 3D molecular shape description
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Implementation and use of an atom-mapping procedure for similarity searching in databases of 3-D chemical structures
inferredcites →https://doi.org/10.1021/ci00002a004openalex-snapshot
The development of versions 3 and 4 of the Cambridge Structural Database System
inferredcites →https://doi.org/10.1021/ci00002a005openalex-snapshot
Chemical Abstracts Service Chemical Registry System. 13. Enhanced handling of stereochemistry
inferredcites →https://doi.org/10.1021/ci00007a003openalex-snapshot
Compare Conformer: a program for the rapid comparison of molecular conformers based on interatomic distances and torsion angles
inferredcites →https://doi.org/10.1021/ci00010a013openalex-snapshot
Similarity searching on CAS Registry substances. 1. Global molecular property and generic atom triangle geometric searching
inferredcites →https://doi.org/10.1021/ci00011a012openalex-snapshot
New method for rapid characterization of molecular shapes: applications in drug design
inferredcites →https://doi.org/10.1021/ci960002wopenalex-snapshot
Similarity Searching in Files of Three-Dimensional Chemical Structures: Flexible Field-Based Searching of Molecular Electrostatic Potentials
inferredcites →https://doi.org/10.1021/ci970437zopenalex-snapshot
On the Properties of Bit String-Based Measures of Chemical Similarity
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Identification, Synthesis, and Characterization of a Unique Class of N-Methyl-D-aspartate Antagonists. The 6,11-Ethanobenzo[b]quinolizinium Cation
inferredcites →https://doi.org/10.1021/jm960290nopenalex-snapshot
Neighborhood Behavior: A Useful Concept for Validation of “Molecular Diversity” Descriptors
inferredcites →https://doi.org/10.1023/a:1008098215954openalex-snapshot
A molecular-field-based similarity study of non-nucleoside HIV-1 reverse transcriptase inhibitors
inferredcites →https://doi.org/10.1038/325531a0openalex-snapshot
A new type of glutamate receptor linked to inositol phospholipid metabolism
inferredcites →https://doi.org/10.1038/326531b0openalex-snapshot
British higher education in the 1990s
inferredcites →https://doi.org/10.5860/choice.27-0936openalex-snapshot
Genetic algorithms in search, optimization, and machine learning
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ChemInform Abstract: Similarity Searching in Files of Three‐Dimensional Chemical Structures: Analysis of the BIOSTER Database Using Two‐Dimensional Fingerprints and Molecular Field Descriptors.
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