Guillermo Moyna

According to our database, Guillermo Moyna authored at least 3 papers between 1996 and 1998.

Collaborative distances:

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

1998

Comparison of Ring Current Methods for Use in Molecular Modeling Refinement of NMR Derived Three-Dimensional Structures.

Guillermo Moyna, Randy J. Zauhar, Howard J. Williams, Ronald J. Nachman, A. I. Scott

J. Chem. Inf. Comput. Sci., 1998

1997

Development of Weiner et al. Force Field Parameters Suitable for Conformational Studies of [1, 4]-Benzodiazepines and Related Compounds.

Guillermo Moyna, Gonzalo Hernandez, Howard J. Williams, Ronald J. Nachman, A. I. Scott

J. Chem. Inf. Comput. Sci., 1997

1996

A Simple Algorithm for Superimposing Sets of NMR Derived Structures: Its Application to the Conformational Study of Cephalomannine in Lipophobic and Lipophilic Solution.

Guillermo Moyna, Sanjai Mediwala, Howard J. Williams, A. I. Scott

J. Chem. Inf. Comput. Sci., 1996