Homology modeling, molecular docking, and molecular dynamics simulations elucidated α-fetoprotein binding modes

The Dynamic Process of β2-Adrenergic Receptor Activation

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Structure-Based Virtual Screening for Drug Discovery: a Problem-Centric Review

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Rat α-Fetoprotein Binding Affinities of a Large Set of Structurally Diverse Chemicals Elucidated the Relationships between Structures and Binding Affinities

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Endocrine-Disrupting Chemicals and Public Health Protection: A Statement of Principles from The Endocrine Society

(2012) R. Thomas Zoeller et al.   ENDOCRINOLOGY

Structure and dynamics of the M3 muscarinic acetylcholine receptor

(2012) Andrew C. Kruse et al.   NATURE

MODELING OF THREE DIMENSIONAL STRUCTURE OF HUMAN ALPHA-FETOPROTEIN COMPLEXED WITH DIETHYLSTILBESTROL: DOCKING AND MOLECULAR DYNAMICS SIMULATION STUDY

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How Fast-Folding Proteins Fold

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Application of an Integrated Testing Strategy to the U.S. EPA Endocrine Disruptor Screening Program

(2011) Catherine E. Willett et al.   TOXICOLOGICAL SCIENCES

Exploring coumarin egress channels in human cytochrome p450 2a6 by random acceleration and steered molecular dynamics simulations

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Non-classical genomic estrogen receptor (ER)/specificity protein and ER/activating protein-1 signaling pathways

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