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Designing novel nicotinic agonists by searching a database of molecular shapes

https://doi.org/10.1007/bf01677047
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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/qsar.19860050305openalex-snapshot
Three‐Dimensional Quantitative Structure‐Activity Relationships I. General Approach to the Pharmacophore Model Validation
inferredcites →https://doi.org/10.1016/0014-2999(86)90652-7openalex-snapshot
Structural and electronic requirements for potent agonists at a nicotinic receptor
inferredcites →https://doi.org/10.1016/0022-2836(82)90153-xopenalex-snapshot
A geometric approach to macromolecule-ligand interactions
inferredcites →https://doi.org/10.1016/s0022-3565(25)28228-3openalex-snapshot
THE CHOLINERGIC EFFECTS AND RATES OF HYDROLYSIS OF CONFORMATIONALLY RIGID ANALOGS OF ACETYLCHOLINE
inferredcites →https://doi.org/10.1021/bk-1979-0112.ch009openalex-snapshot
The Conformational Parameter in Drug Design: The Active Analog Approach
inferredcites →https://doi.org/10.1021/jm00147a001openalex-snapshot
Computer-assisted drug design
inferredcites →https://doi.org/10.1021/jm00156a005openalex-snapshot
The ensemble approach to distance geometry: application to the nicotinic pharmacophore
inferredcites →https://doi.org/10.1021/jm00161a004openalex-snapshot
Docking flexible ligands to macromolecular receptors by molecular shape
inferredcites →https://doi.org/10.1021/jm00194a020openalex-snapshot
Distance geometry approach to rationalizing binding data
inferredcites →https://doi.org/10.1021/jm00360a007openalex-snapshot
Recognition of cholinergic agonists by the muscarinic receptor. 1. Acetylcholine and other agonists with the NCCOCC backbone
inferredcites →https://doi.org/10.1080/03601238309372358openalex-snapshot
Neurotransmitter receptors as targets for pesticides
inferredcites →https://doi.org/10.1107/s0021889883010985openalex-snapshot
Analytical molecular surface calculation
inferredcites →https://doi.org/10.1107/s0567739477000862openalex-snapshot
A different best rigid-body molecular fit routine
inferredcites →https://doi.org/10.1107/s0567740879009249openalex-snapshot
The Cambridge Crystallographic Data Centre: computer-based search, retrieval, analysis and display of information
inferredcites →https://doi.org/10.1126/science.6879170openalex-snapshot
Solvent-Accessible Surfaces of Proteins and Nucleic Acids
inferredcites →https://doi.org/10.1523/jneurosci.04-12-02906.1984openalex-snapshot
Binding of the nicotinic cholinergic antagonist, dihydro-beta- erythroidine, to rat brain tissue

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.1002/(sici)1097-0134(19981001)33:1<74::aid-prot7>3.0.co;2-lopenalex-snapshot
Screening a peptidyl database for potential ligands to proteins with side-chain flexibility
inferred← citeshttps://doi.org/10.1002/0470845015.cta005openalex-snapshot
Three‐dimensional Structure Searching
inferred← citeshttps://doi.org/10.1002/0471266949.bmc003openalex-snapshot
Molecular Modeling in Drug Design
inferred← citeshttps://doi.org/10.1002/9780470125786.ch6openalex-snapshot
Searching Databases of Three‐Dimensional Structures
inferred← citeshttps://doi.org/10.1002/9780470571224.pse004openalex-snapshot
Molecular Similarity Methods and QSAR Models As Tools for Virtual Screening
inferred← citeshttps://doi.org/10.1002/9783527677016.ch1openalex-snapshot
De NovoDesign: From Models to Molecules
inferred← citeshttps://doi.org/10.1002/med.2610110605openalex-snapshot
Computer‐assisted drug design. Part I. Conditions in the 1980s
inferred← citeshttps://doi.org/10.1002/prot.340110409openalex-snapshot
Computer design of bioactive molecules: A method for receptor‐based de novo ligand design
inferred← citeshttps://doi.org/10.1007/978-1-349-12973-7_4openalex-snapshot
The Castlemaine Project: Development of an AI-based Drug Design Support System
inferred← citeshttps://doi.org/10.1007/bf00141572openalex-snapshot
FOUNDATION: A program to retrieve all possible structures containing a user-defined minimum number of matching query elements from three-dimensional databases
inferred← citeshttps://doi.org/10.1007/bf01590992openalex-snapshot
Constrained search of conformational hyperspace
inferred← citeshttps://doi.org/10.1007/s10822-011-9485-2openalex-snapshot
Designing the molecular future
inferred← citeshttps://doi.org/10.1007/s10822-011-9517-yopenalex-snapshot
The future of molecular dynamics simulations in drug discovery
inferred← citeshttps://doi.org/10.1016/0076-6879(91)03031-bopenalex-snapshot
[29] Computer-assisted rational drug design
inferred← citeshttps://doi.org/10.1016/b978-0-12-438745-4.50011-2openalex-snapshot
An Approach to the Design of Anti-Influenza Agents
inferred← citeshttps://doi.org/10.1016/b978-0-7506-1188-6.50034-xopenalex-snapshot
The Castlemaine Project: development of an AI-based design support system
inferred← citeshttps://doi.org/10.1016/b978-012178245-0/50004-4openalex-snapshot
Molecular Modeling of Small Molecules
inferred← citeshttps://doi.org/10.1016/b978-012221285-7/50024-3openalex-snapshot
Access to experimental geometrical parameters
inferred← citeshttps://doi.org/10.1016/b978-012221285-7/50032-2openalex-snapshot
Drug receptor interactions
inferred← citeshttps://doi.org/10.1016/j.bmc.2004.10.039openalex-snapshot
Design of novel nicotinic ligands through 3D database searching
inferred← citeshttps://doi.org/10.1023/a:1008194019144openalex-snapshot
Computational methods for the structural alignment of molecules
inferred← citeshttps://doi.org/10.1023/a:1015819431855openalex-snapshot
Mass Receptor Screening for New Drugs
inferred← citeshttps://doi.org/10.1109/51.20376openalex-snapshot
Supercomputer applications in molecular modeling
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