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A Web-Based 3D-Database Pharmacophore Searching Tool for Drug Discovery
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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/jmr.300080503openalex-snapshot
Searching for pharmacophoric patterns in databases of three‐dimensional chemical structures
inferredcites →https://doi.org/10.1007/bf01533070openalex-snapshot
ALADDIN: An integrated tool for computer-assisted molecular design and pharmacophore recognition from geometric, steric, and substructure searching of three-dimensional molecular structures
inferredcites →https://doi.org/10.1016/0898-5529(90)90156-3openalex-snapshot
Automatic generation of 3D-atomic coordinates for organic molecules
inferredcites →https://doi.org/10.1016/0968-0896(95)00031-bopenalex-snapshot
Conformational changes of small molecules binding to proteins
inferredcites →https://doi.org/10.1016/s0166-1280(96)04565-4openalex-snapshot
Systematic search in conformational analysis
inferredcites →https://doi.org/10.1016/s0166-1280(97)00179-6openalex-snapshot
WWW-based chemical information 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/ci00017a024openalex-snapshot
Conformational searching in ISIS/3D databases
inferredcites →https://doi.org/10.1021/ci00017a025openalex-snapshot
Flexible 3D searching: The directed tweak technique
inferredcites →https://doi.org/10.1021/ci00022a012openalex-snapshot
Chemical Function Queries for 3D Database Search
inferredcites →https://doi.org/10.1021/ci00062a008openalex-snapshot
SMILES. 2. Algorithm for generation of unique SMILES notation
inferredcites →https://doi.org/10.1021/ci00062a009openalex-snapshot
Computer translation of IUPAC systematic organic chemical nomenclature. 1. Introduction and background to a grammar-based approach
inferredcites →https://doi.org/10.1021/ci00067a006openalex-snapshot
Computerized retrieval of information on biosynthesis and metabolic pathways
inferredcites →https://doi.org/10.1021/ci00067a016openalex-snapshot
Conformational freedom in 3-D databases. 1. Techniques
inferredcites →https://doi.org/10.1021/ci00067a017openalex-snapshot
Automated conformational analysis and structure generation: algorithms for molecular perception
inferredcites →https://doi.org/10.1021/ci9501047openalex-snapshot
Use of Structure−Activity Data To Compare Structure-Based Clustering Methods and Descriptors for Use in Compound Selection
inferredcites →https://doi.org/10.1021/ci960039gopenalex-snapshot
Diversity Profiling and Design Using 3D Pharmacophores: Pharmacophore-Derived Queries (PDQ)
inferredcites →https://doi.org/10.1021/ci960373copenalex-snapshot
The Information Content of 2D and 3D Structural Descriptors Relevant to Ligand-Receptor Binding
inferredcites →https://doi.org/10.1021/ci990081mopenalex-snapshot
Fast Similarity Search in Three-Dimensional Structure Databases
inferredcites →https://doi.org/10.1021/cr00023a012openalex-snapshot
From atoms and bonds to three-dimensional atomic coordinates: automatic model builders
inferredcites →https://doi.org/10.1021/jm9708691openalex-snapshot
Pharmacophores Incorporating Numerous Excluded Volumes Defined by X-ray Crystallographic Structure in Three-Dimensional Database Searching: Application to the Thyroid Hormone Receptor
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/9783527618279.ch44hopenalex-snapshot
Pharmacophore and Drug Discovery
inferred← citeshttps://doi.org/10.1002/biot.200700259openalex-snapshot
Computational chemistry approaches to drug discovery in signal transduction
inferred← citeshttps://doi.org/10.1002/cbdv.200590127openalex-snapshot
Identification of Novel Neuroprotective Agents Using Pharmacophore Modeling
inferred← citeshttps://doi.org/10.1002/chin.200222230openalex-snapshot
ChemInform Abstract: A Web‐Based 3D‐Database Pharmacophore Searching Tool for Drug Discovery.
inferred← citeshttps://doi.org/10.1002/cmdc.200800217openalex-snapshot
Discovery of Novel Anticancer Compounds Based on a Quinoxalinehydrazine Pharmacophore
inferred← citeshttps://doi.org/10.1002/jcc.10258openalex-snapshot
TGSA‐Flex: Extending the capabilities of the Topo‐Geometrical superposition algorithm to handle flexible molecules
inferred← citeshttps://doi.org/10.1016/j.ymeth.2014.08.010openalex-snapshot
Virtual screening strategies: Recent advances in the identification and design of anti-cancer agents
inferred← citeshttps://doi.org/10.1016/s1875-5364(14)60069-8openalex-snapshot
The forecast of anticancer targets of cryptotanshinone based on reverse pharmacophore-based screening technology
inferred← citeshttps://doi.org/10.1021/ci050360bopenalex-snapshot
A Database-Centric Virtual Chemistry System
inferred← citeshttps://doi.org/10.1021/jm049838dopenalex-snapshot
CHMIS-C: A Comprehensive Herbal Medicine Information System for Cancer
inferred← citeshttps://doi.org/10.1021/jm050837aopenalex-snapshot
Diketo Acid Pharmacophore. 2. Discovery of Structurally Diverse Inhibitors of HIV-1 Integrase
inferred← citeshttps://doi.org/10.1021/jm060023+openalex-snapshot
Discovery of a Nanomolar Inhibitor of the Human Murine Double Minute 2 (MDM2)−p53 Interaction through an Integrated, Virtual Database Screening Strategy
inferred← citeshttps://doi.org/10.1093/nar/gkq878openalex-snapshot
EDULISS: a small-molecule database with data-mining and pharmacophore searching capabilities
inferred← citeshttps://doi.org/10.1093/nar/gks378openalex-snapshot
ZINCPharmer: pharmacophore search of the ZINC database
inferred← citeshttps://doi.org/10.1504/ijbra.2013.056076openalex-snapshot
Receptor-based pharmacophore tool for design and development of next-generation drugs
inferred← citeshttps://doi.org/10.1517/17460441.2011.598924openalex-snapshot
Web-based services for drug design and discovery
inferred← citeshttps://doi.org/10.2174/1381612822666151125000550openalex-snapshot
Computer Aided Drug Design: Success and Limitations
inferred← citeshttps://doi.org/10.3389/fchem.2018.00138openalex-snapshot
Reverse Screening Methods to Search for the Protein Targets of Chemopreventive Compounds
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