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MENTHOR, a database system for the storage and retrieval of three-dimensional molecular structures and associated data searchable by substructural, biologic, physical, or geometric properties
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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/ddr.430010408openalex-snapshot
Three‐dimensional computer modeling as an aid to drug design
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Receptor pharmacology and function
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Receptor pharmacology and function
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Stereochemistry of Dopamine Receptor Agonists
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Structural correlation between apomorphine and LSD: Involvement of dopamine as well as serotonin in the actions of hallucinogens
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Stereochemical Characteristics of Dopamine Agonists: Molecular Structure of Bromocriptine and Structural Comparisons with Apomorphine
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Systematic analysis of structural data as a research technique in organic chemistry
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/9780470125786.ch6openalex-snapshot
Searching Databases of Three‐Dimensional Structures
inferred← citeshttps://doi.org/10.1002/9780470125823.ch7openalex-snapshot
A Perspective of Modern Methods in Computer‐Aided Drugc design
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Computer‐Assisted Library Design
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A review of three‐dimensional chemical structure retrieval systems
inferred← citeshttps://doi.org/10.1002/wcms.36openalex-snapshot
Representation of chemical structures
inferred← citeshttps://doi.org/10.1007/3-540-58672-5_25openalex-snapshot
Identification of structural similarity of organic molecules
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Computer Modelling and Information Technology
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Aladdin: A Real Tool for Stucture-Based Drug Design
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Some Trends in Chem(o)informatics
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Generation of new-lead structures in computer-aided drug design
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Conformational Freedom in 3-D Databases
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Reflections on Collaborations of a Computational Chemist with Medicinal Chemists and Other Scientists
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Molecular modelling of auxin transport inhibitors
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Quinolone-DNA Interaction: How a Small Drug Molecule Acquires High DNA Binding Affinity and Specificity
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The discovery of novel auxin transport inhibitors by molecular modeling and three-dimensional pattern analysis
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ALADDIN: An integrated tool for computer-assisted molecular design and pharmacophore recognition from geometric, steric, and substructure searching of three-dimensional molecular structures
inferred← citeshttps://doi.org/10.1007/bf02174471openalex-snapshot
Accomplishments and challenges in integrating software for computer-aided ligand design in drug discovery
inferred← citeshttps://doi.org/10.1007/s10822-011-9517-yopenalex-snapshot
The future of molecular dynamics simulations in drug discovery
inferred← citeshttps://doi.org/10.1016/0263-7855(91)80013-popenalex-snapshot
Pharmacophoric pattern matching in files of three-dimensional chemical structures: Characterization and use of generalized valence angle screens
inferred← citeshttps://doi.org/10.1016/0898-5529(90)90117-qopenalex-snapshot
Computer design of potentially bioactive molecules by geometric searching with ALADDIN
inferred← citeshttps://doi.org/10.1016/0898-5529(90)90159-6openalex-snapshot
Looking for pharmacophores in 3-D databases: Does conformational searching improve the yield of actives?
inferred← citeshttps://doi.org/10.1016/b0-08-045044-x/00247-9openalex-snapshot
Pharmacophore Modeling: 1 – Methods
inferred← citeshttps://doi.org/10.1016/b978-0-12-409547-2.02559-2openalex-snapshot
Pharmacophore Modeling: 1 – Methods
inferred← citeshttps://doi.org/10.1016/b978-012221285-7/50027-9openalex-snapshot
Exploring the conformational space
inferred← citeshttps://doi.org/10.1016/j.ddtec.2010.12.002openalex-snapshot
History of 3D pharmacophore searching: commercial, academic and open-source tools
inferred← citeshttps://doi.org/10.1016/j.drudis.2008.03.012openalex-snapshot
An early history of the molecular modeling industry
inferred← citeshttps://doi.org/10.1021/ci970438ropenalex-snapshot
Superposition of Three-Dimensional Chemical Structures Allowing for Conformational Flexibility by a Hybrid Method
inferred← citeshttps://doi.org/10.1023/a:1018977414572openalex-snapshot
Strategies for Indirect Computer-Aided Drug Design
inferred← citeshttps://doi.org/10.1023/a:1021980019452openalex-snapshot
Metal complexes of chiral pentaazacrowns as conformational templates for β-turn recognition
inferred← citeshttps://doi.org/10.1073/pnas.86.20.8165openalex-snapshot
Searching for pharmacophores in large coordinate data bases and its use in drug design.
inferred← citeshttps://doi.org/10.1177/026119299001800112.1openalex-snapshot
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