Emilio Gallicchio

Emilio Gallicchio

City University of New York - New York / United States
Medical and Health Sciences / Biophysics
AD Scientific Index ID: 881809
City University of New York CUNY
person_outline Emilio Gallicchio's MOST POPULAR ARTICLES
1-) Integrated modeling program, applied chemical theory (IMPACT) Journal of computational chemistry 26 (16), 1752-1780, 2005
2-) Enthalpy− entropy and cavity decomposition of alkane hydration free energies: numerical results and implications for theories of hydrophobic solvation The Journal of Physical Chemistry B 104 (26), 6271-6285, 2000
3-) AGBNP: An analytic implicit solvent model suitable for molecular dynamics simulations and high‐resolution modeling Journal of computational chemistry 25 (4), 479-499, 2004
4-) On the nonpolar hydration free energy of proteins: surface area and continuum solvent models for the solute− solvent interaction energy Journal of the American Chemical Society 125 (31), 9523-9530, 2003
5-) Computer simulations with explicit solvent: recent progress in the thermodynamic decomposition of free energies and in modeling electrostatic effects Annual review of physical chemistry 49 (1), 531-567, 1998