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Sergio Hassan
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Intramolecular Disulfide Bridges of the Prolactin Receptor Short Form are required for its Inhibitory Action on the Function of the Long Form of the Receptor Y. L. Xie, S. A. Hassan, A. M. Qazi, C. H. Tsai-Morris, and M. L. Dufau; Mol. Cell. Biol. 29, 2546 (2009)
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"Computer Simulation of Ion Cluster Speciation in Concentrated Aqueous Solutions at Ambient Conditions" S. A. Hassan; J. Phys. Chem. B 112, 10573 (2008)
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J. Pavlicek, S. L. Coon, S. Ganguly, J. L. Weller, S. A. Hassan, D. L. Sackett, and D. C. Klein "Evidence that Proline Focuses Movement of the Floppy Loop of Arylalkylamine N-Acetyltransferase" J. Biol. Chem. 283, 14552 (2008)
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S. A. Hassan Morphology of Ion Clusters in Aqueous Electrolytes; Phy. Rev. E 77, 031501 (2008)
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S. A. Hassan, "Liquid-Structure Forces and Electrostatic Modulation of Biomolecular Interactions in Solution", J. Phys. Chem. B 111 , 227 (2007)
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E L Mehler, S A Hassan, S Kortagere and H Weinstein "Ab Initio Computer Modeling of loops in G-Protein Coupled Receptors: Lessons from the Crystal Structure of Rhodopsin" Proteins 64, 673 (2006)
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SA Hassan, G Hummer, and YS Lee "Effects of Electric Fields on Proton Transport through Water Chains" J. Chem. Phys. 124, 204510 (2006)
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Li X, Hassan SA, Mehler EL "Long Dynamics Simulations of Proteins using Atomistic Forcefields and Continuum Representation of Solvent Effects: Calculation of Structural and Dynamics Properties" Proteins 60:464-484 (2006)
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Sergio A. Hassan "Amino Acid Side Chain Interactions in the Presence of Salts" J. Phys. Chem. B 109:21989 (2005)
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Hassan SA, Mehler EL "From Quantum Chemistry and the Classical Theory of Polar Liquids to Continuum Approximations in Molecular Mechanics Calculations" Int. J. Quant. Chem. 102:986-1001 (2005)
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Hassan SA, Gracia L, Vasudevan G, Steinbach PJ "Computer Simulation of Protein-Ligand Interactions: Challenges and Applications." Protein-Ligand Interactions: Methods and Applications Nienhaus, G. Ulrich, editor. Humana Press. pp. 451-492 (2005)
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Filizola M, Hassan SA, Artoni A, Coller BS, Weinstein H"Mechanistic Insights from a Refined Three-dimensional Model of Integrin aphaIIb-beta3" J. Biol. Chem. 279:24624 (2004)
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Hassan SA "Intermolecular Potentials of Mean Force of Amino Acid Side Chain Interactions in Aqueous Medium" J. Phys. Chem. B 108:19501 (2004)
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