M. Rao

Molecular docking programs successfully predict the binding of a β-lactamase inhibitory protein to TEM-1 β-lactamase

J. Cherfils, R. Abagyan, I. Kuntz, 1996, Nature Structural Biology.

Modelling of Factor Xa‐inhibitor complexes: a computational flexible docking approach

A. Olson, M. Rao, 1999, Proteins.

Design and synthesis of highly constrained factor Xa inhibitors: amidine-substituted bis(benzoyl)--diazepan-2-ones and bis(benzylidene)-bis(gem-dimethyl)cycloketones.

D. Case, A. Olson, Michael E. Johnson, 2003, Bioorganic & medicinal chemistry.

Revisiting Catalysis by Chymotrypsin Family Serine Proteases Using Peptide Substrates and Inhibitors with Unnatural Main Chains*

A. Olson, P. Dawson, M. Rao, 1999, The Journal of Biological Chemistry.

Effect of Copper Sulfate on Molt and Reproduction in Shrimp Litopenaeus vannamei

M. Rao, N. Anjaneyulu, 2008 .

Identification and Analysis of the Acyl Carrier Protein (ACP) Docking Site on β-Ketoacyl-ACP Synthase III*

R J Heath, A J Olson, A. Olson, 2001, The Journal of Biological Chemistry.