Ronald A. Buono

According to our database, Ronald A. Buono authored at least 2 papers between 1996 and 2004.

Collaborative distances:

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

2004

Conformational analysis of methylphenidate: comparison of molecular orbital and molecular mechanics methods.

Kathleen M. Gilbert, William J. Skawinski, Milind Misra, Kristina A. Paris, Neelam Naik, Ronald A. Buono, Howard M. Deutsch, Carol A. Venanzi

J. Comput. Aided Mol. Des., 2004

1996

Synthesis and conformational analysis by ¹H NMR and restrained molecular dynamics simulations of the cyclic decapeptide [Ser-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly].

Ronald A. Buono, Nathalie Kucharczyk, Magrit Neuenschwander, Johan Kemmink, Lih-Yueh Hwang, Jean-Luc Fauchère, Carol A. Venanzi

J. Comput. Aided Mol. Des., 1996