P. Reddanna

According to our database, P. Reddanna authored at least 3 papers between 2007 and 2011.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of six.

2011

Minimum MD simulation length required to achieve reliable results in free energy perturbation calculations: Case study of relative binding free energies of fructose-1, 6-bisphosphatase inhibitors.

R. S. Rathore, P. Aparoy, P. Reddanna, Anand K. Kondapi, M. Rami Reddy

J. Comput. Chem., 2011

2008

Homology modeling of 5-lipoxygenase and hints for better inhibitor design.

P. Aparoy, R. N. Reddy, Lalitha Guruprasad, M. Rami Reddy, P. Reddanna

J. Comput. Aided Mol. Des., 2008

2007

Calculation of relative binding affinities of fructose 1, 6-bisphosphatase mutants with adenosine monophosphate using free energy perturbation method.

Ravichandra Mutyala, R. N. Reddy, M. Sumakanth, P. Reddanna, M. Rami Reddy

J. Comput. Chem., 2007