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A pharmacophore‐based evolutionary approach for screening selective estrogen receptor modulators
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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/(sici)1096-987x(19981115)19:14<1639::aid-jcc10>3.0.co;2-bopenalex-snapshot
Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function
inferredcites →https://doi.org/10.1002/(sici)1097-0134(19991101)37:2<228::aid-prot8>3.0.co;2-8openalex-snapshot
Evaluation of the FLEXX incremental construction algorithm for protein-ligand docking
inferredcites →https://doi.org/10.1002/1097-0134(20000901)40:4<623::aid-prot70>3.0.co;2-iopenalex-snapshot
Similarity-driven flexible ligand docking
inferredcites →https://doi.org/10.1002/1098-1128(200101)21:1<73::aid-med3>3.0.co;2-5openalex-snapshot
Radical toxicity of phenols: A reference point for obtaining perspective in the formulation of QSAR
inferredcites →https://doi.org/10.1002/jcc.20013openalex-snapshot
Development and evaluation of a generic evolutionary method for protein–ligand docking
inferredcites →https://doi.org/10.1002/prot.10266openalex-snapshot
Pharmacophore‐based molecular docking to account for ligand flexibility
inferredcites →https://doi.org/10.1002/prot.20035openalex-snapshot
GEMDOCK: A generic evolutionary method for molecular docking
inferredcites →https://doi.org/10.1006/jmbi.1996.0897openalex-snapshot
Development and validation of a genetic algorithm for flexible docking 1 1Edited by F. E. Cohen
inferredcites →https://doi.org/10.1006/jmbi.1999.3371openalex-snapshot
Knowledge-based scoring function to predict protein-ligand interactions
inferredcites →https://doi.org/10.1016/0022-2836(82)90153-xopenalex-snapshot
A geometric approach to macromolecule-ligand interactions
inferredcites →https://doi.org/10.1016/1074-5521(95)90050-0openalex-snapshot
Molecular recognition of the inhibitor AG-1343 by HIV-1 protease: conformationally flexible docking by evolutionary programming
inferredcites →https://doi.org/10.1016/s0022-3565(24)38923-2openalex-snapshot
Molecular Mechanisms of Selective Estrogen Receptor Modulator (SERM) Action
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The Structural Basis of Estrogen Receptor/Coactivator Recognition and the Antagonism of This Interaction by Tamoxifen
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Analysis and optimization of structure-based virtual screening protocols
inferredcites →https://doi.org/10.1016/s1359-6446(02)02483-2openalex-snapshot
Structure-based virtual screening: an overview
inferredcites →https://doi.org/10.1016/s1359-6446(97)01079-9openalex-snapshot
QSAR and 3D QSAR in drug design Part 1: methodology
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Lead discovery using molecular docking
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Comparison of Automatic Three-Dimensional Model Builders Using 639 X-ray Structures
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A new force field for molecular mechanical simulation of nucleic acids and proteins
inferredcites →https://doi.org/10.1021/jm0003992openalex-snapshot
Detailed Analysis of Scoring Functions for Virtual Screening
inferredcites →https://doi.org/10.1021/jm001044lopenalex-snapshot
Protein-Based Virtual Screening of Chemical Databases. 1. Evaluation of Different Docking/Scoring Combinations
inferredcites →https://doi.org/10.1021/jm010548wopenalex-snapshot
Molecular Docking and High-Throughput Screening for Novel Inhibitors of Protein Tyrosine Phosphatase-1B
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Surflex: Fully Automatic Flexible Molecular Docking Using a Molecular Similarity-Based Search Engine
inferredcites →https://doi.org/10.1021/jm0208368openalex-snapshot
Synthesis, Structural Evaluation, and Estrogen Receptor Interaction of 2,3-Diarylpiperazines
inferredcites →https://doi.org/10.1021/jm030086hopenalex-snapshot
Estrogen Receptor Modulators: Identification and Structure−Activity Relationships of Potent ERα-Selective Tetrahydroisoquinoline Ligands
inferredcites →https://doi.org/10.1021/jm0309607openalex-snapshot
Prediction of Ligand Binding Affinity and Orientation of Xenoestrogens to the Estrogen Receptor by Molecular Dynamics Simulations and the Linear Interaction Energy Method
inferredcites →https://doi.org/10.1021/jm990073xopenalex-snapshot
Evaluation of PMF Scoring in Docking Weak Ligands to the FK506 Binding Protein
inferredcites →https://doi.org/10.1023/a:1011115820450openalex-snapshot
DOCK 4.0: Search strategies for automated molecular docking of flexible molecule databases
inferredcites →https://doi.org/10.1023/a:1014389729000openalex-snapshot
A genetic algorithm for structure-based de novo design
inferredcites →https://doi.org/10.1023/a:1016399411208openalex-snapshot
Flexible docking under pharmacophore type constraints
inferredcites →https://doi.org/10.1038/39645openalex-snapshot
Molecular basis of agonism and antagonism in the oestrogen receptor
inferredcites →https://doi.org/10.1074/jbc.m200764200openalex-snapshot
Interaction of Transcriptional Intermediary Factor 2 Nuclear Receptor Box Peptides with the Coactivator Binding Site of Estrogen Receptor α
inferredcites →https://doi.org/10.1590/s0103-50532002000600008openalex-snapshot
Seeking novel leads through structure-based pharmacophore design
inferredcites →https://doi.org/10.2174/1381612023393404openalex-snapshot
SERMs: Evolutionary Chemistry, Revolutionary Biology
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Molegro Data Modeller to Estimate CDK6 Inhibition
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Neural Networks to Calculate CDK2 Inhibition
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Extremely Randomized Trees to Determine Binding Affinity
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Hands-On Docking with Molegro Virtual Docker
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Molegro Virtual Docker for Docking
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3D QSAR pharmacophore model based on diverse IKKβ inhibitors
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Nuclear Hormone Receptors: Insights for Drug Design from Structure and Modeling
inferred← citeshttps://doi.org/10.1016/j.antiviral.2008.10.006openalex-snapshot
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Structure-based virtual screening discovers novel kidney-type glutaminase inhibitors
inferred← citeshttps://doi.org/10.1016/j.cbi.2005.06.003openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.compbiolchem.2016.06.005openalex-snapshot
Alphavirus protease inhibitors from natural sources: A homology modeling and molecular docking investigation
inferred← citeshttps://doi.org/10.1016/j.drudis.2007.04.006openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.ejmech.2016.04.019openalex-snapshot
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In-silico screening for anti-Zika virus phytochemicals
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Ligand based pharmacophoric modelling and docking of bioactive pyrazolium 3-nitrophthalate (P3NP) on Bacillus subtilis, Aspergillus fumigatus and Aspergillus niger — Computational and Hirshfeld surface analysis
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Functional insights of a molecular complex pyrazolium 3,5-dinitrobenzoate:3,5-dinitrobenzoic acid on infectious agents and ctDNA - A comparative biological screening and complementary theoretical calculations
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E-pharmacophore filtering and molecular dynamics simulation studies in the discovery of potent drug-like molecules for chronic kidney disease
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Амплификация генов девятого семейства цитохромов P450 черного садового муравьяLasius nigerкак преадаптация к урбанизированным биотопам
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