- Predicted Solution Structure of Zymogen Human Coagulation FVII
- Many-body effects in molecular dynamics simulations of Na+(H20), and Cl-(H20), clusters
- Langmuir 1995,11, 4519-4531 4519 The Origin of the Hydration Interaction of Lipid Bilayers
- Effect of the treatment of long-range forces on the dynamics of ions in aqueous solutions
- Molecular Dynamics Simulations of Sodium Dodecyl Sulfate Micelle in Water: The Behavior of Water
- J. Phys. Chem. 1993,97, 13803-13806 13803 Free Energy Profiles for Li+ and I-Ions Approaching the Pt(100) Surface: A Molecular
- Thermally Induced Structural Changes in F-(H2O)11 and Cl-(H2O)11 Clusters: Molecular Dynamics Computer Simulations
- Ultrafast solvation dynamics in a Stockmayer fluid Lalith Perera and Max L. Berkowitz
- Ways & Means R55 New tricks for modelers from the crystallography toolkit: the
- Four Loops of the Catalytic Domain of Factor VIIa Mediate the Effect of the First EGF-like Domain
- Biophysical Journal Volume 84 January 2003 5768 57 Explicit Water Near the Catalytic I Helix Thr in the Predicted Solution
- Modeling Zymogen Protein C Lalith Perera,* Charles Foley,* Thomas A. Darden,
- Heparan Sulfate Biosynthesis: A Theoretical Study of the Initial Sulfation Step by N-Deacetylase/N-Sulfotransferase
- Trans-Cis Isomerization of Proline 22 in Bovine Prothrombin Fragment 1: A Surprising Result of Structural Characterization
- Role of Water in the Hydration Force Acting between Lipid Bilayers
- Cube to cage transitions in (H2O)n (n 12, 16, and 20) Laura S. Sremaniak, Lalith Perera, and Max L. Berkowitz
- The solvation of Cl , Br , and I in acetonitrile clusters: Photoelectron spectroscopy and molecular dynamics simulations
- Structures of Cl-(H,O), and F-(H20)" (n= 2,3,;..,15) c!usterg.. Molecular, dynamics computer simulations ..
- Stabilization energies of Cl-, Br-, and I-ions in water clusters Lalith Perera and Max L. Berkowitz
- Mobility of stretched water losif I. Vaisman,a) Lalith Perera, and Max L. Berkowitz
- Structure and dynamics of CI-(H,0)20 clusters: The effect of the polarizability and the charge of the ion
- Dynamics of ion solvation in a Stockmayer fluid Lalith Perera and Max L. Berkowitz
- Molecular Dynamics Simulation of Sodium Dodecyl Sulfate Micelle in Water: Micellar Structural Characteristics and Counterion Distribution
- Protein Science (1998), 71545-1554. Cambridge University Press. Printed in theUSA. Copyright 0 1998TheProteinSociety
- A smooth particle mesh Ewald method Ulrich Essmann, Lalith Perera, and Max L. Berkowitz
