| 1 |
Diverse Fragment Clustering and Water Exclusion Identify Protein Hot Spots
Kulp JL, Kulp JL, Pompliano DL, Guarnieri F
Journal of the American Chemical Society, 133(28), 10740, 2011 |
| 2 |
A general treatment of solvent effects based on screened Coulomb potentials
Hassan SA, Guarnieri F, Mehler EL
Journal of Physical Chemistry B, 104(27), 6478, 2000 |
| 3 |
Characterization of hydrogen bonding in a continuum solvent model
Hassan SA, Guarnieri F, Mehler EL
Journal of Physical Chemistry B, 104(27), 6490, 2000 |
| 4 |
Conformational Memories and the Exploration of Biologically Relevant Peptide Conformations - An Illustration for the Gonadotropin-Releasing-Hormone
Guarnieri F, Weinstein H
Journal of the American Chemical Society, 118(24), 5580, 1996 |
| 5 |
Simulated Annealing of Chemical-Potential - A General Procedure for Locating Bound Waters - Application to the Study of the Differential Hydration Propensities of the Major and Minor Grooves of DNA
Guarnieri F, Mezei M
Journal of the American Chemical Society, 118(35), 8493, 1996 |
| 6 |
Making DNA Add
Guarnieri F, Fliss M, Bancroft C
Science, 273(5272), 220, 1996 |
| 7 |
A Smart Monte-Carlo Technique for Free-Energy Simulations of Multiconformational Molecules, Direct Calculations of the Conformational Populations of Organic-Molecules
Senderowitz H, Guarnieri F, Still WC
Journal of the American Chemical Society, 117(31), 8211, 1995 |
| 8 |
Free Energy Calculations in Molecular Design - Predictions by Theory and Reality by Experiment with Enantioselective Podand Ionophores
Burger MT, Armstrong A, Guarnieri F, Mcdonald DQ, Still WC
Journal of the American Chemical Society, 116(8), 3593, 1994 |
