| 1 |
Role of hydrophobic mutations on the binding affinity and stability of blood coagulation factor VIIIa: A computational molecular dynamics and free-energy analysis
Venkateswarlu D
Biochemical and Biophysical Research Communications, 450(1), 735, 2014 |
| 2 |
Structural insights into the interaction of blood coagulation co-factor VIIIa with factor IXa: A computational protein-protein docking and molecular dynamics refinement study
Venkateswarlu D
Biochemical and Biophysical Research Communications, 452(3), 408, 2014 |
| 3 |
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 |
| 4 |
Py*Pu center dot Py type triplexes with modified bases: Ab initio SCF-MO studies toward improved DNA recognition
Venkateswarlu D, Leszczynski J
Journal of Physical Chemistry A, 103(18), 3489, 1999 |
| 5 |
Effects of C2 '-substitution on arabinonucleic acid structure and conformation
Venkateswarlu D, Ferguson DM
Journal of the American Chemical Society, 121(23), 5609, 1999 |
| 6 |
Prototropic equilibria in 4-thiouracil : A combined spectroscopic and ab initio SCF-MO investigation
Rubin YV, Morozov Y, Venkateswarlu D, Leszczynski J
Journal of Physical Chemistry A, 102(12), 2194, 1998 |
| 7 |
Tautomerism and proton transfer in 6-selenoguanine : A post Hartree-Fock level ab initio SCF-MO investigation
Venkateswarlu D, Leszczynski J
Journal of Physical Chemistry A, 102(30), 6161, 1998 |
