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Exploring Interactions of Endocrine-Disrupting Compounds with Different Conformations of the Human Estrogen Receptor α Ligand Binding Domain: A Molecular Docking Study
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Integrated Modeling Program, Applied Chemical Theory (IMPACT)
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Free energies of binding of polychlorinated biphenyls to the estrogen receptor from a single simulation
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Endocrine‐disrupting compounds: A review of their challenge to sustainable and safe water supply and water reuse
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Endocrine Disruptors: Can Biological Effects and Environmental Risks Be Predicted?
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Effects of Currently Used Pesticides in Assays for Estrogenicity, Androgenicity, and Aromatase Activity in Vitro
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Structural studies on nuclear receptors
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Endocrine disrupting compounds and other emerging contaminants in the environment: A survey on new monitoring strategies and occurrence data
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Evaluation and QSAR modeling on multiple endpoints of estrogen activity based on different bioassays
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Implications of research on endocrine disruption for the environmental risk assessment, regulation and monitoring of chemicals in the European Union
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A novel pesticide‐induced conformational state of the oestrogen receptor ligand‐binding domain, detected by conformation‐specific peptide binding
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Characterization of the estrogenic activities of zearalenone and zeranol in vivo and in vitro
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Force Fields for Protein Simulations
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The Structural Basis of Estrogen Receptor/Coactivator Recognition and the Antagonism of This Interaction by Tamoxifen
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Nuclear receptor ligand-binding domains: three-dimensional structures, molecular interactions and pharmacological implications
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The nuclear receptor ligand-binding domain: structure and function
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An updated review of environmental estrogen and androgen mimics and antagonists
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De novo design, synthesis and evaluation of a non-steroidal diphenylnaphthyl propylene ligand for the estrogen receptor
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Conformational Dynamics of the Estrogen Receptor α: Molecular Dynamics Simulations of the Influence of Binding Site Structure on Protein Dynamics
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A Comparative QSAR Study Using CoMFA, HQSAR, and FRED/SKEYS Paradigms for Estrogen Receptor Binding Affinities of Structurally Diverse Compounds
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Comparing the Performance of FLUFF-BALL to SEAL-CoMFA with a Large Diverse Estrogen Data Set: From Relevant Superpositions to Solid Predictions
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Generation and Selection of Novel Estrogen Receptor Ligands Using the De Novo Structure-Based Design Tool, SkelGen
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Pharmacophore Mapping of Selective Binding Affinity of Estrogen Modulators through Classical and Space Modeling Approaches: Exploration of Bridged-Cyclic Compounds with Diarylethylene Linkage
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Molecular Interactions between Estrogen Receptor and Its Ligand Studied by the ab Initio Fragment Molecular Orbital Method
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LIGAND CONTROL OF COREGULATOR RECRUITMENT TO NUCLEAR RECEPTORS
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inferredcites →https://doi.org/10.1210/me.2003-0432openalex-snapshot
Correlation between in Vitro Peptide Binding Profiles and Cellular Activities for Estrogen Receptor-Modulating Compounds
inferredcites →https://doi.org/10.1289/ehp.0211029openalex-snapshot
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Endocrine Disrupting Chemicals Research Program of the U.S. Environmental Protection Agency: Summary of a Peer-Review Report
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Endocrine disruptors in the environment (IUPAC Technical Report)
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Incoming claims: where this work appears in other papers’ reference lists and arguments.
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