 | 2012 |
| 9 |  | Alexander P. Turner,
Michael A. Lones,
Luis A. Fuente,
Susan Stepney,
Leo S. D. Caves,
Andy M. Tyrrell:
Using Artificial Epigenetic Regulatory Networks to Control Complex Tasks within Chaotic Systems.
IPCAT 2012: 1-11 |
| 8 |  | Luis A. Fuente,
Michael A. Lones,
Alexander P. Turner,
Susan Stepney,
Leo S. D. Caves,
Andy M. Tyrrell:
Evolved Artificial Signalling Networks for the Control of a Conservative Complex Dynamical System.
IPCAT 2012: 38-49 |
| 2010 |
| 7 |  | Michael A. Lones,
Andy M. Tyrrell,
Susan Stepney,
Leo S. D. Caves:
Controlling Complex Dynamics with Artificial Biochemical Networks.
EuroGP 2010: 159-170 |
| 2009 |
| 6 |  | Gemma B. Danks,
Susan Stepney,
Leo S. D. Caves:
Cotranslational Protein Folding with L-systems.
ECAL (1) 2009: 289-296 |
| 5 |  | Adam Faulconbridge,
Susan Stepney,
Julian F. Miller,
Leo S. D. Caves:
RBN-World - A Sub-symbolic Artificial Chemistry.
ECAL (1) 2009: 377-384 |
| 4 |  | Bernard R. Brooks,
Charles L. Brooks III,
Alexander D. MacKerell Jr.,
L. Nilsson,
Robert J. Petrella,
Benoît Roux,
Y. Won,
G. Archontis,
Christian Bartels,
S. Boresch,
Amedeo Caflisch,
Leo S. D. Caves,
Qiang Cui,
Aaron R. Dinner,
Michael Feig,
S. Fischer,
Jiali Gao,
Milan Hodoscek,
Wonpil Im,
Krzysztof Kuczera,
Themis Lazaridis,
J. Ma,
V. Ovchinnikov,
Emanuele Paci,
Richard W. Pastor,
C. B. Post,
J. Z. Pu,
Michael Schaefer,
Bruce Tidor,
Richard M. Venable,
H. Lee Woodcock III,
X. Wu,
W. Yang,
Darrin M. York,
Martin Karplus:
CHARMM: The biomolecular simulation program.
Journal of Computational Chemistry 30(10): 1545-1614 (2009) |
| 2007 |
| 3 |  | Gemma B. Danks,
Susan Stepney,
Leo S. D. Caves:
Folding Protein-Like Structures with Open L-Systems.
ECAL 2007: 1100-1109 |
| 2006 |
| 2 |  | Barry J. Grant,
Ana P. C. Rodrigues,
Karim M. ElSawy,
James Andrew McCammon,
Leo S. D. Caves:
Bio3d: an R package for the comparative analysis of protein structures.
Bioinformatics 22(21): 2695-2696 (2006) |
| 2000 |
| 1 |  | Hon M. Chun,
Carlos E. Padilla,
Donovan N. Chin,
Masakatsu Watanabe,
Valeri I. Karlov,
Howard E. Alper,
Keto Soosaar,
Kim B. Blair,
Oren M. Becker,
Leo S. D. Caves,
Robert Nagle,
David N. Haney,
Barry L. Farmer:
MBO(N)D: A multibody method for long-time molecular dynamics simulations.
Journal of Computational Chemistry 21(3): 159-184 (2000) |