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Critical Point Representations of Electron Density Maps for the Comparison of Benzodiazepine-Type Ligands

https://doi.org/10.1021/ci990112d
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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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The active analog approach applied to the pharmacophore identification of benzodiazepine receptor ligands
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Critical Point Analysis of Calculated Electron Density Maps at Medium Resolution: Application to Shape Analysis of Zeolite-Like Systems
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Molecular electrostatics. A comprehensive topographical approach
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Molecular models for recognition and activation at the benzodiazepine receptor: A review
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A 3D model of the peripheral benzodiazepine receptor and its implication in intra mitochondrial cholesterol transport
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Atoms in Molecules — a Quantum Theory
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The development of versions 3 and 4 of the Cambridge Structural Database System
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Compare Conformer: a program for the rapid comparison of molecular conformers based on interatomic distances and torsion angles
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Superposition of Three-Dimensional Chemical Structures Allowing for Conformational Flexibility by a Hybrid Method
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Topographical Analysis of Electron Density and Molecular Electrostatic Potential for Cyclopropa- and Cyclobutabenzenes
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Synthesis and Binding Activity of Some Pyrazolo[1,5-c]quinazolines as Tools To Verify an Optional Binding Site of a Benzodiazepine Receptor Ligand
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Equation of State Calculations by Fast Computing Machines
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Ligands for the Central Benzodiazepine Receptor: Structure–Affinity Relationship Studies on Imidazo[1,2-b]pyridazines
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Specific benzodiazepine receptors in rat brain characterized by high-affinity (3H)diazepam binding.
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Comparison of Benzodiazepine-Like Compounds Using Topological Analysis and Genetic Algorithms
inferredcites →https://doi.org/10.1107/s0907444993011345openalex-snapshot
Molecular scene analysis: application of a topogical approach to the automated interpretation of protein electron-density maps
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Cyclic Nucleotides Injected Intracellularly into Rat Superior Cervical Ganglion Cells
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Optimization by Simulated Annealing
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Bone Cell Differentiation and Growth Factors
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Genetic algorithms in search, optimization, and machine learning

What points at this work

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

inferred← citeshttps://doi.org/10.1002/9781118131411.ch5openalex-snapshot
Molecular Descriptors for Biological Systems
inferred← citeshttps://doi.org/10.1002/9781118431740.ch8openalex-snapshot
Electron Density and Molecular Similarity
inferred← citeshttps://doi.org/10.1002/9783527806836.ch6openalex-snapshot
Understanding the Structure and Dynamics of Peptides and Proteins Through the Lens of Network Science
inferred← citeshttps://doi.org/10.1002/chin.200035233openalex-snapshot
ChemInform Abstract: Critical Point Representations of Electron Density Maps for the Comparison of Benzodiazepine‐Type Ligands.
inferred← citeshttps://doi.org/10.1002/minf.201300009openalex-snapshot
Rough Set Theory as an Interpretable Method for Predicting the Inhibition of Cytochrome P450 1A2 and 2D6
inferred← citeshttps://doi.org/10.1007/978-1-4020-5941-4_14openalex-snapshot
Protein-Protein Docking Using Three-Dimensional Reduced Representations and Based on a Genetic Algorithm
inferred← citeshttps://doi.org/10.1007/s00894-005-0264-7openalex-snapshot
Evaluating molecular similarity using reduced representations of the electron density
inferred← citeshttps://doi.org/10.1007/s10822-005-9005-3openalex-snapshot
Influence of conformation on the representation of small flexible molecules at low resolution: alignment of endothiapepsin ligands
inferred← citeshttps://doi.org/10.1021/ci800148zopenalex-snapshot
Can Descriptors of the Electron Density Distribution Help To Distinguish Functional Groups?
inferred← citeshttps://doi.org/10.1021/jp022641hopenalex-snapshot
Structural Identification of Local Maxima in Low-Resolution Promolecular Electron Density Distributions
inferred← citeshttps://doi.org/10.1023/a:1011075018107openalex-snapshot
Application of multiresolution analyses to electron density maps of small molecules: Critical point representations for molecular superposition
inferred← citeshttps://doi.org/10.1080/10629360902726650openalex-snapshot
Fragment-based prediction of cytochromes P450 2D6 and 1A2 inhibition by recursive partitioning
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