| scholarly article | Q13442814 |
| P356 | DOI | 10.1039/C6CP01728B |
| P698 | PubMed publication ID | 27314876 |
| P50 | author | Guido Sello | Q64347099 |
| Guido Raos | Q43199426 | ||
| P2093 | author name string | Mosé Casalegno | |
| P2860 | cites work | TCDD and cancer: a critical review of epidemiologic studies | Q24619047 |
| The Seveso studies on early and long-term effects of dioxin exposure: a review | Q24682242 | ||
| Dioxin revisited: developments since the 1997 IARC classification of dioxin as a human carcinogen | Q24815559 | ||
| Comparison of simple potential functions for simulating liquid water | Q26778447 | ||
| Polycyclic aromatic hydrocarbon (PAH) exposure and DNA adduct semi-quantitation in archived human tissues | Q27025196 | ||
| Chaperone machines for protein folding, unfolding and disaggregation | Q27026110 | ||
| Well-Tempered Metadynamics: A Smoothly Converging and Tunable Free-Energy Method | Q27336076 | ||
| GROMACS: fast, flexible, and free | Q27860998 | ||
| Evidence that the co-chaperone p23 regulates ligand responsiveness of the dioxin (Aryl hydrocarbon) receptor | Q28142884 | ||
| Nuclear localization and export signals of the human aryl hydrocarbon receptor | Q28260234 | ||
| Exactly the same but different: promiscuity and diversity in the molecular mechanisms of action of the aryl hydrocarbon (dioxin) receptor | Q28392826 | ||
| Functional role of AhR in the expression of toxic effects by TCDD | Q28609386 | ||
| Computer simulation study of fullerene translocation through lipid membranes. | Q49040874 | ||
| Reconstructing the density of states by history-dependent metadynamics. | Q49245853 | ||
| Translocation of C60 and its derivatives across a lipid bilayer. | Q51062653 | ||
| Exploring Multidimensional Free Energy Landscapes Using Time-Dependent Biases on Collective Variables. | Q51614241 | ||
| Permeability of small molecules through a lipid bilayer: a multiscale simulation study. | Q51803743 | ||
| From A to B in free energy space. | Q51922254 | ||
| Polychlorinated dibenzo-p-dioxins and polychlorinated dibenzofurans (PCDD/Fs) in municipal and industrial effluents. | Q53247005 | ||
| Molecular Insight into Affinities of Drugs and Their Metabolites to Lipid Bilayers | Q56878943 | ||
| European developments following incidents with dioxins and PCBs in the food and feed chain | Q57015993 | ||
| Why Can Hydrogen Sulfide Permeate Cell Membranes? | Q58987030 | ||
| Lipid rafts as a membrane-organizing principle | Q29615727 | ||
| Aqueous solutions next to phospholipid membrane surfaces: insights from simulations. | Q31036441 | ||
| Ion transport in a model gramicidin channel. Structure and thermodynamics | Q34127613 | ||
| The aryl hydrocarbon receptor-interacting protein (AIP) is required for dioxin-induced hepatotoxicity but not for the induction of the Cyp1a1 and Cyp1a2 genes | Q34285173 | ||
| The relationship between permeant size and permeability in lipid bilayer membranes | Q34323828 | ||
| Force Field Benchmark of Organic Liquids: Density, Enthalpy of Vaporization, Heat Capacities, Surface Tension, Isothermal Compressibility, Volumetric Expansion Coefficient, and Dielectric Constant | Q35661996 | ||
| Dioxin exposure and cancer risk in the Seveso Women's Health Study | Q35682903 | ||
| Dioxin-mediated tumor progression through activation of mitochondria-to-nucleus stress signaling | Q36423404 | ||
| Distribution of amino acids in a lipid bilayer from computer simulations. | Q36538236 | ||
| Adipocytes under assault: environmental disruption of adipose physiology. | Q37296844 | ||
| Defect-mediated trafficking across cell membranes: insights from in silico modeling | Q37778373 | ||
| Lipidbook: a public repository for force-field parameters used in membrane simulations. | Q38371294 | ||
| Molecular Simulation of the Transport of Drugs across Model Membranes | Q38565953 | ||
| Dioxin risk assessment: mechanisms of action and possible toxicity in human health. | Q38619565 | ||
| Statistical Convergence of Equilibrium Properties in Simulations of Molecular Solutes Embedded in Lipid Bilayers. | Q39678323 | ||
| Computer simulation of small molecule permeation across a lipid bilayer: dependence on bilayer properties and solute volume, size, and cross-sectional area | Q40287104 | ||
| Exploring the Free Energy Landscape of Solutes Embedded in Lipid Bilayers | Q40632607 | ||
| Mechanistic aspects of dioxin action | Q40719667 | ||
| Convergence of Free Energy Profile of Coumarin in Lipid Bilayer | Q42136113 | ||
| Aryl-hydrocarbon receptor-dependent pathway and toxic effects of TCDD in humans: a population-based study in Seveso, Italy | Q44848841 | ||
| Nontrivial behavior of water in the vicinity and inside lipid bilayers as probed by molecular dynamics simulations. | Q45934050 | ||
| The Role of Atomic Polarization in the Thermodynamics of Chloroform Partitioning to Lipid Bilayers. | Q46103935 | ||
| Computer simulation of cell entry of graphene nanosheet | Q46514721 | ||
| Adaptive biasing force method for scalar and vector free energy calculations | Q46830946 | ||
| Thermodynamic study of benzocaine insertion into different lipid bilayers | Q48222903 | ||
| P433 | issue | 26 | |
| P407 | language of work or name | English | Q1860 |
| P921 | main subject | hydrophobicity | Q41854968 |
| P304 | page(s) | 17731-17739 | |
| P577 | publication date | 2016-06-17 | |
| P1433 | published in | Physical Chemistry Chemical Physics | Q3018671 |
| P1476 | title | From dioxin to dioxin congeners: understanding the differences in hydrophobic aggregation in water and absorption into lipid membranes by means of atomistic simulations. | |
| P478 | volume | 18 |
Search more.