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3DFS: A New 3D Flexible Searching System for Use in Drug Design
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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/10.1021/ci00014a005openalex-snapshot
Experimental system for similarity and 3D searching of CAS registry substances. 1. 3D substructure searching
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/ci00017a026openalex-snapshot
Pharmacophoric pattern matching in files of three-dimensional chemical structures: Comparison of conformational-searching algorithms for flexible searching
inferredcites →https://doi.org/10.1021/ci00022a012openalex-snapshot
Chemical Function Queries for 3D Database Search
inferredcites →https://doi.org/10.1021/ci00064a005openalex-snapshot
3DSEARCH: a system for three-dimensional substructure searching
inferredcites →https://doi.org/10.1021/ci00067a017openalex-snapshot
Automated conformational analysis and structure generation: algorithms for molecular perception
inferredcites →https://doi.org/10.1021/jm00014a024openalex-snapshot
Novel Angiotensin II Receptor Antagonists. Design, Synthesis, and in Vitro Evaluation of Dibenzo[a,d]cycloheptene and Dibenzo[b,f]oxepin Derivatives. Searching for Bioisosteres of Biphenyltetrazole Using a Three-Dimensional Search Technique
inferredcites →https://doi.org/10.1021/jm00168a011openalex-snapshot
Conformation-activity relationship study of 5-HT3 receptor antagonists and a definition of a model for this receptor site
inferredcites →https://doi.org/10.1126/science.8278813openalex-snapshot
Regulation of MHC Class I Transport by the Molecular Chaperone, Calnexin (p88, IP90)
inferredcites →https://doi.org/10.1145/321921.321925openalex-snapshot
An Algorithm for Subgraph Isomorphism
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/chin.199818277openalex-snapshot
ChemInform Abstract: 3DFS: A New 3D Flexible Searching System for Use in Drug Design.
inferred← citeshttps://doi.org/10.1007/0-306-46883-2_4openalex-snapshot
Multiple molecular superpositioning as an effective tool for virtual database screening
inferred← citeshttps://doi.org/10.1007/978-3-030-05282-9_2openalex-snapshot
Pharmacophore Modelling and Screening: Concepts, Recent Developments and Applications in Rational Drug Design
inferred← citeshttps://doi.org/10.1007/s11426-007-0056-2openalex-snapshot
Constructing virtual combinatorial fragment libraries based upon MDL Drug Data Report database
inferred← citeshttps://doi.org/10.1016/j.bmcl.2005.05.003openalex-snapshot
Pharmacophore-based design, synthesis, biological evaluation, and 3D-QSAR studies of aryl-piperazines as α1-adrenoceptor antagonists
inferred← citeshttps://doi.org/10.1016/j.cclet.2006.11.022openalex-snapshot
Pharmacophore-guided design, synthesis and evaluation of quinazoline-arylpiperazines as new α1-adrenoceptor antagonists
inferred← citeshttps://doi.org/10.1016/j.jmb.2006.01.039openalex-snapshot
Multiple Solvent Crystal Structures: Probing Binding Sites, Plasticity and Hydration
inferred← citeshttps://doi.org/10.1016/j.jmgm.2017.01.014openalex-snapshot
Multi-step virtual screening to develop selective DYRK1A inhibitors
inferred← citeshttps://doi.org/10.1021/ci990081mopenalex-snapshot
Fast Similarity Search in Three-Dimensional Structure Databases
inferred← citeshttps://doi.org/10.1023/a:1008194019144openalex-snapshot
Computational methods for the structural alignment of molecules
inferred← citeshttps://doi.org/10.1023/a:1008712519162openalex-snapshot
Multiple molecular superpositioning as an effective tool for virtual database screening
inferred← citeshttps://doi.org/10.2174/9789815179934123010005openalex-snapshot
Pharmacophore Mapping: An Important Tool in Modern Drug Design and Discovery
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