M. Rami Reddy

2007
6	EE	M. Rami Reddy, U. C. Singh, Mark D. Erion: Ab initio quantum mechanics-based free energy perturbation method for calculating relative solvation free energies. Journal of Computational Chemistry 28(2): 491-494 (2007)
5	EE	Ravichandra Mutyala, R. N. Reddy, M. Sumakanth, P. Reddanna, M. Rami Reddy: Calculation of relative binding affinities of fructose 1, 6-bisphosphatase mutants with adenosine monophosphate using free energy perturbation method. Journal of Computational Chemistry 28(5): 932-937 (2007)
1999
4	EE	M. Rami Reddy, Mark D. Erion: Calculation of relative solvation free energy differences by thermodynamic perturbation method: Dependence of free energy results on simulation length. Journal of Computational Chemistry 20(10): 1018-1027 (1999)
1998
3	EE	M. Rami Reddy, Mark D. Erion, Atul Agarwal, Vellarkad N. Viswanadhan, D. Quentin McDonald, W. Clark Still: Solvation free energies calculated using the GB/SA model: Sensitivity of results on charge sets, protocols, and force fields. Journal of Computational Chemistry 19(7): 769-780 (1998)
1996
2	EE	N. Swamy Kandadai, M. Rami Reddy: Solution structure of papain as studied by molecular mechanics and molecular dynamics techniques. Journal of Computational Chemistry 17(11): 1328-1338 (1996)
1995
1		Mark D. Erion, M. Rami Reddy: Calculation of Relative Free Energy Differrences for the Covalent Hydration of Organic Compounds: A Combined Quantum Mechanical and Free Energy Perturbation Study. Journal of Computational Chemistry 16(12): 1513-1521 (1995)

Coauthor Index

1	Atul Agarwal	[3]
2	Mark D. Erion	[1] [3] [4] [6]
3	N. Swamy Kandadai	[2]
4	D. Quentin McDonald	[3]
5	Ravichandra Mutyala	[5]
6	P. Reddanna	[5]
7	R. N. Reddy	[5]
8	U. C. Singh	[6]
9	W. Clark Still	[3]
10	M. Sumakanth	[5]
11	Vellarkad N. Viswanadhan	[3]

Colors in the list of coauthors