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The paradox of conformational constraint in the design of Cbl(TKB)-binding peptides

Scientific reports, 2013-04, Vol.3 (1), p.1639-1639, Article 1639

2013

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Molecular Modeling of Paclitaxel Interacting with Membranes

Biophysical journal, 2014-01, Vol.106 (2), p.801a-801a

2014

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Coarse-grained molecular dynamics studies of the structure and stability of peptide-based drug amphiphile filamentsElectronic supplementary information (ESI) available. See DOI: 10.1039/c7sm00943g

2017-11

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Multiscale Simulation of Concentration-Dependant Interaction of Hydrophobic Drug with Cell Membrane

Biophysical journal, 2015-01, Vol.108 (2), p.245a-245a

2015

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Molecular Modeling of Self-Assembly of Anticancer Drug Amphiphiles

Biophysical journal, 2015-01, Vol.108 (2), p.316a-317a

2015

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Recent Applications of Kirkwood–Buff Theory to Biological Systems

Cell biochemistry and biophysics, 2008-01, Vol.50 (1), p.1-22

2008

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Inhibition of mouse skin tumor promotion by anti-inflammatory diarylheptanoids derived from Alpinia oxyphylla Miquel (Zingiberaceae)

Oncology research, 2002, Vol.13 (1), p.37-45

2002

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Switches of hydrogen bonds during ligand-protein association processes determine binding kinetics

Journal of molecular recognition, 2014-09, Vol.27 (9), p.537-548

2014

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Isomeric control of the mechanical properties of supramolecular filament hydrogelsElectronic supplementary information (ESI) available: Detailed experimental and simulation procedures of molecular synthesis, characterization, and computation. See DOI: 10.1039/c7bm00722a

2017-12

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Isomeric control of the mechanical properties of supramolecular filament hydrogels

Biomaterials science, 2018-01, Vol.6 (1), p.216-224

2018

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N-(3-Acyloxy-2-benzylpropyl)-N‘-[4-(methylsulfonylamino)benzyl]thiourea Analogues: Novel Potent and High Affinity Antagonists and Partial Antagonists of the Vanilloid Receptor

Journal of medicinal chemistry, 2003-07, Vol.46 (14), p.3116-3126

2003

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Molecular dynamics simulations and theory of intermolecular interactions in solutions

Kang, Myungshim

2009

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Developing Force Fields from the Microscopic Structure of Solutions: The Kirkwood–Buff Approach

Modeling Solvent Environments, 2010, p.55-76

2010

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Molecular Modeling of Block Copolymer Self-Assembly and Micellar Drug Delivery

Computational Pharmaceutics, 2015, p.53-80

2015

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The paradox of conformational constraint in the design of Cbl(TKB)-binding peptides

Molecular Modeling of Paclitaxel Interacting with Membranes

Coarse-grained molecular dynamics studies of the structure and stability of peptide-based drug amphiphile filamentsElectronic supplementary information (ESI) available. See DOI: 10.1039/c7sm00943g

Multiscale Simulation of Concentration-Dependant Interaction of Hydrophobic Drug with Cell Membrane

Molecular Modeling of Self-Assembly of Anticancer Drug Amphiphiles

Recent Applications of Kirkwood–Buff Theory to Biological Systems

Inhibition of mouse skin tumor promotion by anti-inflammatory diarylheptanoids derived from Alpinia oxyphylla Miquel (Zingiberaceae)

Switches of hydrogen bonds during ligand-protein association processes determine binding kinetics

Isomeric control of the mechanical properties of supramolecular filament hydrogelsElectronic supplementary information (ESI) available: Detailed experimental and simulation procedures of molecular synthesis, characterization, and computation. See DOI: 10.1039/c7bm00722a

Isomeric control of the mechanical properties of supramolecular filament hydrogels

N-(3-Acyloxy-2-benzylpropyl)-N‘-[4-(methylsulfonylamino)benzyl]thiourea Analogues: Novel Potent and High Affinity Antagonists and Partial Antagonists of the Vanilloid Receptor

Molecular dynamics simulations and theory of intermolecular interactions in solutions

Developing Force Fields from the Microscopic Structure of Solutions: The Kirkwood–Buff Approach

Molecular Modeling of Block Copolymer Self-Assembly and Micellar Drug Delivery

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