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Publications

Posters

  • Biophysical Society 2011
  • Biophysical Society 2012
  • Biophysical Society 2013
  • Computational Chemistry Gordon Conference 2012
  • National Council on Undergraduate Research 2013

Journal Articles

  1. Leioatts, N., and Grossfield, A., "Molecular dynamics simulations of membranes and membrane proteins", in Molecular modeling at the atomic scale - Methods and applications in quantitative biology, ed. Ruhong Zhou, Taylor and Francis, to be published in 2013
  2. Seckler, J. M., Leioatts, N., Miao, H., and Grossfield, A. "The interplay of structure and dynamics in the function of HIV-1 reverse transcriptase", Proteins: Struc. Func. Bioinf., in press
  3. Horn, J. N., Kao, T.-C., and Grossfield, A., "Coarse-grained molecular dynamics provides insight into the intercations of lipids and cholesterol with rhodopsin", in Computational Approaches to G Protein-Coupled Receptor Modeling and Simulation in Support of Rational Drug Discovery, ed. Marta Filizola, Springer, to be published in 2013
  4. Leioatts, N., Romo, T. D., and Grossfield, A., "Elastic network models are robust to variations in formalism", J. Chem. Theor. Comput., 2012, DOI:10.1021/ct3000316, (pdf)
  5. Olausson, B., Grossfield, A., Pitman, M., Brown, M., Feller, S., Vogel, A., Molecular dynamics simulations reveal specific interactions of post-translational palmitoyl modifications with rhodopsin in membranes, J. Am. Chem. Soc., 2012, 134, 4234-4331 (pdf)
  6. Horn, J. N., Sengillo, J. D., Lin, D., Romo, T. D., and Grossfield, A., Characterization of a potent antimicrobial lipopeptide via coarse-grained molecular dynamics, Biochim. Biophys. Acta, 2012, 1818, 212-218 (pdf)
  7. Romo, T. D., and Grossfield, A. Block covariance overlap method and convergence in molecular dynamics simulation, J. Chem. Theor. Comput., 2011, 7, 2464-2472 (pdf)
  8. Romo, T. D., Bradney, L. A., Greathouse, D. V., and Grossfield, A. Membrane binding of an acyl-lactoferricin B antimicrobial peptide from solid-state NMR experiments and molecular dynamics simulations, Biochim. Biophys. Acta, 2011, 1808, 2019-2030 (pdf)
  9. Grossfield, A., Recent progress in the study of G protein-coupled receptors with molecular dynamics computer simulations, Biochim. Biophys. Acta, 2011, 1808, 1868–1878, (pdf)
  10. Romo, T. D. and Grossfield, A., Validating and improving elastic network models using molecular dynamics simulations, Proteins, 2011, 79, 23-34 (pdf)
  11. Hurst, D. P., Grossfield, A., Lynch, D. L., Feller, S., Romo, T. D., Gawrisch, K., Pitman, M. C., and Reggio, P. H., A lipid pathway for ligand binding is necessary for a cannabinoid G protein-coupled receptor, J. Biol. Chem., 2010, 285, 17954-17964, PMID: 20220143 (pdf)
  12. Romo, T. D., Grossfield A., and Pitman, M. C. Concerted Interconversion Between Ionic Lock Substates of the b2-Adrenergic Receptor Revealed by Microsecond Time Scale Molecular Dynamics, Biophysical Journal, 2010, 98, 76-84 (pdf)
  13. Romo, T. D. and Grossfield A., LOOS: An Extensible Platform for the Structural Analysis of Simulations, Proceedings of 31st IEEE-Engineering in Medicine and Biology Conference (2009), 2332-2335 (pdf)
  14. Grossfield, A., and Zuckerman, D. M. Quantifying uncertainty and sampling quality in biomolecular simulations, Annual Reports in Computational Chemistry, 2009, 5, 23-48, NIHMS155855 (pdf)
  15. Khelashvili, G., Grossfield, A., Feller, S. E., Pitman, M. C., and Weinstein, H. Structural and dynamic effects of cholesterol at preferred sites of interaction with rhodopsin identified from microsecond length molecular dynamics simulations, Proteins: Struc. Func. Bioinf., 2009, 76, 403-417 (pdf)
  16. Grossfield, A. Implicit modeling of membranes, in “Computational Modeling of Membranes”, ed Scott Feller, Current Topics in Membranes 2008, 60, 131-157 (pdf)
  17. Grossfield, A., Pitman, M. C., Feller, S. E., Soubias, O., and Gawrisch, K. Internal Hydration Increases during Activation of the G-Protein-Coupled Receptor Rhodopsin, J. Mol. Biol. 2008, 381, 478-486 (pdf)
  18. Lau, P.-W., Grossfield, A., Feller, S. E., Pitman, M. C., Brown, M. F. Dynamic structure of retinal inverse agonist of rhodopsin probed by molecular dynamics, J. Mol. Biol. 2007, 372, 906-917 (pdf)
  19. O'Neil, L. L., Grossfield, A., Wiest, O. Computational Investigation of the Base Flipping of the Thymine Dimer in Duplex DNA, J. Phys. Chem. B, 2007, 111, 11843-11849 (pdf)
  20. Grossfield, A., Feller, S. E., Pitman, M. C. Convergence of molecular dynamics simulations of membrane proteins, Proteins: Struc. Func. Bioinf., 2007, 67, 31-40 (pdf)
  21. Martínez-Mayorga, K., Pitman, M. C., Grossfield, A., Feller, S. E., and Brown, M. F. Retinal counterion switch mechanism in vision evaluated by molecular simulation, J. Am. Chem. Soc., 2006, 128, 16502-16503 (pdf)
  22. Jiao, D., King, C., Grossfield, A., Darden T. A., Ren, P. Simulation of Ca2+ and Mg2+ solvation using Polarizable Atomic Multipole Potential, J. Phys. Chem. B, 2006, 110, 18553-18559 (pdf)
  23. Grossfield, A., Feller, S. E., Pitman, M. C. Contribution of omega-3 fatty acids to the thermodynamics of membrane protein solvation, J. Phys. Chem. B, 2006, 110, 8907-8909 (pdf)
  24. Grossfield, A., Feller, S. E., Pitman, M. C., A role for direct interactions in the modulation of rhodopsin by omega-3 polyunsaturated lipids, Proc. Nat. Acad. Sci. USA, 2006, 103, 4888-4893 (pdf)
  25. Fitch, B. G., Rayshubskiy, A., Eleftheriou, M, Ward, T.J.C., Giampapa, M., Zhestkov, Y., Pitman, M. C., Suits, F., Grossfield, A., Pitera, J., Swope, W., Zhou, R., Feller, S., and Germain. R. S., Blue Matter: Strong scaling of molecular dynamics on Blue Gene/L. In V. Alexandrov, D. van Albada, P. Sloot, and J. Dongarra, editors, International Conference on Computational Science (ICCS 2006), volume 3992 of LNCS, pages 846–854. Springer-Verlag, 2006.
  26. Pitman, M. C., Grossfield, A., Suits, F. and Feller, S. E., Role of cholesterol and polyunsaturated lipids in lipid-protein interaction: molecular dynamics simulations of rhodopsin in a realistic membrane environment, J. Am. Chem. Soc., 2005, 127, 4576-4577 (pdf)
  27. Fitch, B. G., Rayshubskiy, A., Eleftheriou, M, Ward, T.J.C., Giampapa, M., Zhestkov, Y., Pitman, M. C., Suits, F., Grossfield, A., Pitera, J., Swope, W., Zhou, R., Feller, S., and Germain. R. S., Blue Matter: Strong scaling of molecular dynamics on Blue Gene/L. Research Report RC23688, IBM Research Division, 2005.
  28. Grossfield, A. Dependence of ion hydration on the sign of the ion's charge, J. Chem. Phys., 2005, 122, 024506-10 (pdf)
  29. Drozdov, A. N., Grossfield, A., and Pappu, R. V., The role of solvent in determining conformational preferences of alanine dipeptide in water, J. Am. Chem. Soc., 2004, 126, 2574-2581 (pdf)
  30. Grossfield, A., Ren, P., and Ponder, J. W., Single ion solvation thermodynamics from simulations with a polarizable force field, J. Am. Chem. Soc., 2003, 125, 14671-14682 (pdf)
  31. Grossfield, A., and Woolf, T. B., Interaction of tryptophan analogs with lipid bilayers investigated by molecular dynamics and free energy calculations, Langmuir, 2002, 18, 198-210
  32. Petrache, H., Grossfield, A., Mackenzie, K. R., Engelman, D., and Woolf T., Modulation of glycophorin A transmembrane helix interaction by lipid bilayers – molecular dynamics calculations, J. Mol. Biol., 2000, 302, 727-746
  33. Grossfield, A., Sachs, J. and Woolf, T. B., A dipole lattice membrane model for protein calculations, Proteins:Structure, Function, and Genetics, 2000, 41, 211-223 (pdf)
  34. Woolf, T. B., Grossfield, A., and Tychko, M., Differences between apo and three holo forms of intestinal lipid binding proteins seen by molecular dynamics computer calculations, Biophys. J., 2000, 78, 608-625
  35. Woolf, T., Grossfield, A., and Zuckerman, D., Electrostatics of membrane systems --- complex, heterogeneous environments, in Simulation and Theory of Electrostatic Interactions in Solution, Pratt, L. and Hummer. G. eds, no. 492 in AIP Conference Proceedings, American Institute of Physics, 1999, 510-532 (pdf)
  36. Woolf, T., and Grossfield, A., and Pearson, J., Indoles at interfaces: calculations of electrostatic effects with density functional and molecular dynamics methods, Int. J. Quant. Chem., 2000, 75, 197-206