Frank Guarnieri

According to our database, Frank Guarnieri authored at least 7 papers between 1994 and 2012.

Collaborative distances:

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

2012

A fragment-based approach to the SAMPL3 Challenge.

John L. Kulp III, Seth N. Blumenthal, Qiang Wang, Richard L. Bryan, Frank Guarnieri

J. Comput. Aided Mol. Des., 2012

2008

Conformational memories with variable bond angles.

Robert M. Whitnell, Dow P. Hurst, Patricia H. Reggio, Frank Guarnieri

J. Comput. Chem., 2008

2006

Grand Canonical Monte Carlo Simulation of Ligand-Protein Binding.

Matthew Clark, Frank Guarnieri, Igor Shkurko, Jeffrey S. Wiseman

J. Chem. Inf. Model., 2006

1997

Parallel operations in DNA-based computation.

Frank Guarnieri, Martin Orlian, F. Carter Bancroft

Proceedings of the DNA Based Computers, 1997

1996

Use of a horizontal chain reaction for DNA-based addition.

Frank Guarnieri, F. Carter Bancroft

Proceedings of the DNA Based Computers, 1996

1995

Conformational Memories and a Simulated Annealing Program That Learns: Application to LTB₄.

Frank Guarnieri, Stephen R. Wilson

J. Comput. Chem., 1995

1994

A Rapidly Convergent Simulation Method: Mixed Monte Carlo/Stochastic Dynamics.

Frank Guarnieri, W. Clark Still

J. Comput. Chem., 1994