| 1 |
Conformational Transitions of Melittin between Aqueous and Lipid Phases: Comparison of Simulations with Experiments
Fox SJ, Lakshminarayanan R, Beuerman RW, Li JG, Verma CS
Journal of Physical Chemistry B, 122(37), 8698, 2018 |
| 2 |
Toward Understanding the Molecular Recognition of Albumin by p53-Activating Stapled Peptide ATSP-7041
Tiwari G, Verma CS
Journal of Physical Chemistry B, 121(4), 657, 2017 |
| 3 |
Recognition Dynamics of p53 and MDM2: Implications for Peptide Design
ElSawy KM, Lane DP, Verma CS, Caves LSD
Journal of Physical Chemistry B, 120(2), 320, 2016 |
| 4 |
Inherent flexibility of calmodulin domains: A normal-mode analysis study (vol 106B, pg 11036, 2002)
Barton NP, Verma CS, Caves LSD
Journal of Physical Chemistry B, 107(9), 2170, 2003 |
| 5 |
Dynamics of Rnase Sa: A simulation perspective complementary to NMR/X-ray
Dvorsky R, Hornak V, Sevcik J, Tyrrell GP, Caves LSD, Verma CS
Journal of Physical Chemistry B, 106(23), 6038, 2002 |
| 6 |
Inherent flexibility of calmodulin domains: A normal-mode analysis study
Barton NP, Verma CS, Caves LSA
Journal of Physical Chemistry B, 106(42), 11036, 2002 |
| 7 |
Dissecting the vibrational entropy change on protein/ligand binding: Burial of a water molecule in bovine pancreatic trypsin inhibitor
Fischer S, Smith JC, Verma CS
Journal of Physical Chemistry B, 105(33), 8050, 2001 |
| 8 |
Temperature effects on protein motions: A molecular dynamics study of RNase-Sa
Dvorsky R, Sevcik J, Caves LSD, Hubbard RE, Verma CS
Journal of Physical Chemistry B, 104(44), 10387, 2000 |
| 9 |
Rotation of structural water inside a protein : Calculation of the rate and vibrational entropy of activation
Fischer S, Verma CS, Hubbard RE
Journal of Physical Chemistry B, 102(10), 1797, 1998 |
| 10 |
Calculation of the Reaction Pathway for the Aromatic Ring Flip in Methotrexate Complexed to Dihydrofolate-Reductase
Verma CS, Fischer S, Caves LS, Roberts GC, Hubbard RE
Journal of Physical Chemistry, 100(7), 2510, 1996 |
