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A Molecular Dynamics Study of a Photodynamic Sensitizer for Cancer Cells: Inclusion Complexes of γ-Cyclodextrins with C70.
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- International Journal of Molecular Sciences, 2019, v. 20, n. 19, p. 4831, doi. 10.3390/ijms20194831
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Conformations of Amphiphilic Diblock Star Copolymers.
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- Macromolecular Theory & Simulations, 2001, v. 10, n. 4, p. 325, doi. 10.1002/1521-3919(20010401)10:4<325::AID-MATS325>3.0.CO;2-2
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What is the unperturbed state in polymer solutions?
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- Macromolecular Theory & Simulations, 2000, v. 9, n. 8, p. 682, doi. 10.1002/1521-3919(20001101)9:8<682::AID-MATS682>3.0.CO;2-V
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Non-Newtonian viscosity in linear and star polymers.
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- Macromolecular Theory & Simulations, 1999, v. 8, n. 3, p. 234, doi. 10.1002/(SICI)1521-3919(19990501)8:3<234::AID-MATS234>3.0.CO;2-M
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Polymer association in poor solvents: from monomolecular micelles to clusters of chains and phase separation.
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- Macromolecular Theory & Simulations, 1999, v. 8, n. 1, p. 65, doi. 10.1002/(SICI)1521-3919(19990101)8:1<65::AID-MATS65>3.0.CO;2-N
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Shear thinning and polymer deformation in large flow fields.
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- Macromolecular Theory & Simulations, 1998, v. 7, n. 1, p. 79, doi. 10.1002/(SICI)1521-3919(19980101)7:1<79::AID-MATS79>3.0.CO;2-#
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Intramolecularly ordered globules and the collapse of short chains.
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- Macromolecular Theory & Simulations, 1997, v. 6, n. 2, p. 351, doi. 10.1002/mats.1997.040060204
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Chain collapse of star polymers.
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- Macromolecular Theory & Simulations, 1993, v. 2, n. 6, p. 829, doi. 10.1002/mats.1993.040020601
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The configurational free energy of a polymer chain.
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- Macromolecular Theory & Simulations, 1992, v. 1, n. 5, p. 299, doi. 10.1002/mats.1992.040010504
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Understanding the Performance of Biomaterials through Molecular Modeling: Crossing the Bridge between their Intrinsic Properties and the Surface Adsorption of Proteins.
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- Macromolecular Bioscience, 2007, v. 7, n. 5, p. 552, doi. 10.1002/mabi.200600278
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Titanium oxide modeling and design for innovative biomedical surfaces: a concise review.
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- International Journal of Artificial Organs, 2012, v. 35, n. 9, p. 629, doi. 10.5301/ijao.5000040
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Sequential adsorption of proteins and the surface modification of biomaterials: A molecular dynamics study.
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- Journal of Materials Science: Materials in Medicine, 2007, v. 18, n. 2, p. 309, doi. 10.1007/s10856-006-0694-5
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Protein folding and chain collapse.
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- Biopolymers, 1990, v. 29, n. 14, p. 1823, doi. 10.1002/bip.360291413
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Linear, branched and hyperbranched macromolecules in dilute solution.
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- Macromolecular Symposia, 2002, v. 190, n. 1, p. 55, doi. 10.1002/masy.200290019
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Dendrimer Dynamics: A Review of Analytical Theories and Molecular Simulation Methods.
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- Polymers (20734360), 2020, v. 12, n. 6, p. 1387, doi. 10.3390/polym12061387
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Hydrogen Bonding in a l-Glutamine-Based Polyamidoamino Acid and its pH-Dependent Self-Ordered Coil Conformation.
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- Polymers (20734360), 2020, v. 12, n. 4, p. 881, doi. 10.3390/polym12040881
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Self-Structuring in Water of Polyamidoamino Acids with Hydrophobic Side Chains Deriving from Natural α-Amino Acids.
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- Polymers (20734360), 2018, v. 10, n. 11, p. 1261, doi. 10.3390/polym10111261
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Understanding Surface Interaction and Inclusion Complexes between Piroxicam and Native or Crosslinked β-Cyclodextrins: The Role of Drug Concentration †.
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- Molecules, 2020, v. 25, n. 12, p. 2848, doi. 10.3390/molecules25122848
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Different Conformational Properties and Frequencies of Periodic Motion in the β‐ and γ‐Cyclodextrin.
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- Macromolecular Symposia, 2023, v. 411, n. 1, p. 1, doi. 10.1002/masy.202200160
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Adsorption of Albumin Fragments on Crystalline SWCNTs: How Surface Curvature Can Affect Protein Secondary Structure.
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- Macromolecular Symposia, 2023, v. 411, n. 1, p. 1, doi. 10.1002/masy.202200144
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Inclusion Complexes Between β‐cyclodextrin and the Anticancer Drug 5‐Fluorouracil for its Solubilization: a Molecular Dynamics Study at Different Stoichiometries.
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- Macromolecular Symposia, 2022, v. 404, n. 1, p. 1, doi. 10.1002/masy.202100305
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Hydration of Triethylenetetramine Based Inhibitor Film Accelerate the Chloride‐Induced Corrosion in Concrete: A Molecular Dynamics Study.
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- Macromolecular Symposia, 2022, v. 404, n. 1, p. 1, doi. 10.1002/masy.202100296
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Organic Inhibitors to Prevent Chloride‐Induced Corrosion in Concrete: Atomistic Simulations of Triethylenetetramine‐Based Inhibitor Film.
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- Macromolecular Symposia, 2021, v. 395, n. 1, p. 1, doi. 10.1002/masy.202000231
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