검색결과 : 16건
| No. | Article |
|---|---|
| 1 |
Hiding in Plain Sight: The Bimetallic Magnesium Covalent Bond in Enzyme Active Sites Perera L, Beard WA, Pedersen LG, Wilson SH Inorganic Chemistry, 56(1), 313, 2017 |
| 2 |
Uncovering the polymerase-induced cytotoxicity of an oxidized nucleotide Freudenthal BD, Beard WA, Perera L, Shock DD, Kim T, Schlick T, Wilson SH Nature, 517(7536), 635, 2015 |
| 3 |
Amino Acid Substitution in the Active Site of DNA Polymerase beta Explains the Energy Barrier of the Nucleotidyl Transfer Reaction Batra VK, Perera L, Lin P, Shock DD, Beard WA, Pedersen LC, Pedersen LG, Wilson SH Journal of the American Chemical Society, 135(21), 8078, 2013 |
| 4 |
Reaction Mechanism of the epsilon Subunit of E-coli DNA Polymerase III: Insights into Active Site Metal Coordination and Catalytically Significant Residues Cisneros GA, Perera L, Schaaper RM, Pedersen LC, London RE, Pedersen LG, Darden TA Journal of the American Chemical Society, 131(4), 1550, 2009 |
| 5 |
Early unfolding response of a stable protein domain to environmental changes Perera L, Darden TA, Duke RE, Venkateswarlu D, Pedersen LG Journal of Physical Chemistry A, 108(45), 9834, 2004 |
| 6 |
Molecular dynamics simulation of sodium dodecyl sulfate micelle in water: Micellar structural characteristics and counterion distribution Bruce CD, Berkowitz ML, Perera L, Forbes MDE Journal of Physical Chemistry B, 106(15), 3788, 2002 |
| 7 |
Molecular dynamics simulations of sodium dodecyl sulfate micelle in water: The behavior of water Bruce CD, Senapati S, Berkowitz ML, Perera L, Forbes MDE Journal of Physical Chemistry B, 106(42), 10902, 2002 |
| 8 |
The Solvation of Cl-, Br-, and I- in Acetonitrile Clusters - Photoelectron-Spectroscopy and Molecular-Dynamics Simulations Markovich G, Perera L, Berkowitz ML, Cheshnovsky O Journal of Chemical Physics, 105(7), 2675, 1996 |
| 9 |
Cube to Cage Transitions in (H2O)(N) (N=12, 16, and 20) Sremaniak LS, Perera L, Berkowitz ML Journal of Chemical Physics, 105(9), 3715, 1996 |
| 10 |
Thermally-Induced Structural-Changes in F-(H2O)(11) and Cl-(H2O)(11) Clusters - Molecular-Dynamics Computer-Simulations Sremaniak LS, Perera L, Berkowitz ML Journal of Physical Chemistry, 100(4), 1350, 1996 |