Stephen C. Harvey

According to our database1, Stephen C. Harvey authored at least 15 papers between 1982 and 2013.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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Bibliography

2013
Unusual RNA Structures: Information Content in RNAs from the "Prebiotic Ribosome" to Modern Viruses.
Proceedings of the Bioinformatics Research and Applications, 9th International Symposium, 2013

2011
Molecular Dynamics Simulations of Forced Unbending of Integrin α<sub>V</sub>β<sub>3</sub>.
PLoS Comput. Biol., 2011

2009
<i>GTfold</i>: a scalable multicore code for RNA secondary structure prediction.
Proceedings of the 2009 ACM Symposium on Applied Computing (SAC), 2009

2006
A Model for Viral Genome Packing.
Multiscale Model. Simul., 2006

Low-Resolution Molecular Dynamics Simulations of the 30S Ribosomal Subunit.
Multiscale Model. Simul., 2006

2003
Motifs in nucleic acids: Molecular mechanics restraints for base pairing and base stacking.
J. Comput. Chem., 2003

1999
Program for analyzing knots represented by polygonal paths.
J. Comput. Chem., 1999

1998
The flying ice cube: Velocity rescaling in molecular dynamics leads to violation of energy equipartition.
J. Comput. Chem., 1998

1994
Utilization of Shape Data in Molecular Mechanics Using a Potential Based on Sherical Harmonic Surfaces.
J. Comput. Chem., 1994

1993
Finite element approach to the electrostatics of macromolecules with arbitrary geometries.
J. Comput. Chem., 1993

Yammp: Development of a molecular mechanics program using the modular programming method.
J. Comput. Chem., 1993

1988
Symposium overview Minnesota Conference on Supercomputing in Biology: Proteins, Nucleic Acids, and Water.
J. Comput. Aided Mol. Des., 1988

AUGUR: a program to predict, display and analyze the tertiary structure of B-DNA.
Comput. Appl. Biosci., 1988

1986
Computer graphics program to reveal the dependence of the gross three- dimensional structure of the B-DNA double helix on primary structure.
Nucleic Acids Res., 1986

1982
Macromolecular conformational energy minimization: An algorithm varying pseudodihedral angles.
Comput. Chem., 1982


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