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Enrichment of Ligands for the Serotonin Receptor Using the Shape Signatures Approach
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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/prot.10115openalex-snapshot
Principles of docking: An overview of search algorithms and a guide to scoring functions
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Development and validation of a genetic algorithm for flexible docking 1 1Edited by F. E. Cohen
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SMART: A solvent-accessible triangulated surface generator for molecular graphics and boundary element applications
inferredcites →https://doi.org/10.1016/s0092-8674(01)00316-6openalex-snapshot
Crystal Structure of the 14-3-3ζ:Serotonin N-Acetyltransferase Complex
inferredcites →https://doi.org/10.1016/s1359-6446(02)02292-4openalex-snapshot
Statistical intelligence: effective analysis of high-density microarray data
inferredcites →https://doi.org/10.1016/s1359-6446(02)02483-2openalex-snapshot
Structure-based virtual screening: an overview
inferredcites →https://doi.org/10.1021/ci025586iopenalex-snapshot
Comparison of Ranking Methods for Virtual Screening in Lead-Discovery Programs
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/jm030242kopenalex-snapshot
Shape Signatures: A New Approach to Computer-Aided Ligand- and Receptor-Based Drug Design
inferredcites →https://doi.org/10.1023/a:1011326914800openalex-snapshot
Comments on the design of chemical libraries for screening
inferredcites →https://doi.org/10.2174/1568026023392869openalex-snapshot
Retrospect and Prospect of Virtual Screening in Drug Discovery
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Electron Density and Molecular Similarity
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Enrichment of Ligands for the Serotonin Receptor Using the Shape Signatures Approach.
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Application of QSAR and Shape Pharmacophore Modeling Approaches for Targeted Chemical Library Design
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Predictive Cheminformatics in Drug Discovery: Statistical Modeling for Analysis of Micro-array and Gene Expression Data
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The Changing Face of Drug and Materials Discovery
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Pharmacophore and docking-based hierarchical virtual screening for the designing of aldose reductase inhibitors: synthesis and biological evaluation
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Fragment-based Shape Signatures: a new tool for virtual screening and drug discovery
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Avalanche for shape and feature-based virtual screening with 3D alignment
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New Predictive Models for Blood–Brain Barrier Permeability of Drug-like Molecules
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Hybrid Scoring and Classification Approaches to Predict Human Pregnane X Receptor Activators
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Predicting Inhibitors of Acetylcholinesterase by Regression and Classification Machine Learning Approaches with Combinations of Molecular Descriptors
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Application of Screening Methods, Shape Signatures and Engineered Biosensors in Early Drug Discovery Process
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Identification of Nitazoxanide as a Group I Metabotropic Glutamate Receptor Negative Modulator for the Treatment of Neuropathic Pain: An In Silico Drug Repositioning Study
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Shape Signatures: speeding up computer aided drug discovery
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The importance of discerning shape in molecular pharmacology
inferred← citeshttps://doi.org/10.1021/jm0601250openalex-snapshot
Discovery of Novel Triazole-Based Opioid Receptor Antagonists
inferred← citeshttps://doi.org/10.1021/la046932oopenalex-snapshot
Prediction of the Orientations of Adsorbed Protein Using an Empirical Energy Function with Implicit Solvation
inferred← citeshttps://doi.org/10.1021/tx060218kopenalex-snapshot
Identification of Previously Unrecognized Antiestrogenic Chemicals Using a Novel Virtual Screening Approach
inferred← citeshttps://doi.org/10.1021/tx800063ropenalex-snapshot
Shape Signatures: New Descriptors for Predicting Cardiotoxicity In Silico
inferred← citeshttps://doi.org/10.1186/1471-2105-10-157openalex-snapshot
IDSS: deformation invariant signatures for molecular shape comparison
inferred← citeshttps://doi.org/10.1186/1472-6807-9-29openalex-snapshot
Three dimensional shape comparison of flexible proteins using the local-diameter descriptor
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Quantum chemical analysis of the deferiprone-iron binding reaction
inferred← citeshttps://doi.org/10.2174/156802610791111489openalex-snapshot
Molecular Shape Technologies in Drug Discovery: Methods and Applications
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Advances in the Development of Shape Similarity Methods and Their Application in Drug Discovery
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QSAR-Based Computational Approaches to Accelerate the Discovery of Sigma-2 Receptor (S2R) Ligands as Therapeutic Drugs
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Engineered Nuclear Hormone Receptor-Biosensors for Environmental Monitoring and Early Drug Discovery
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