| 2009 |
|---|
| 10 | EE | Sage Arbor,
Garland R. Marshall:
A virtual library of constrained cyclic tetrapeptides that mimics all four side-chain orientations for over half the reverse turns in the protein data bank.
Journal of Computer-Aided Molecular Design 23(2): 87-95 (2009) |
| 2002 |
|---|
| 9 | EE | Andrea J. H. Reaka,
Chris M. W. Ho,
Garland R. Marshall:
Metal complexes of chiral pentaazacrowns as conformational templates for beta-turn recognition.
Journal of Computer-Aided Molecular Design 16(8-9): 585-600 (2002) |
| 1995 |
|---|
| 8 | | Chris M. W. Ho,
Garland R. Marshall:
DBMAKER: A set of programs to generate three-dimensional databases based upon user-specified criteria.
Journal of Computer-Aided Molecular Design 9(1): 65-86 (1995) |
| 7 | | R. A. Dammkoehler,
S. F. Karasek,
E. F. B. Shands,
Garland R. Marshall:
Sampling conformational hyperspace: Techniques for improving completeness.
Journal of Computer-Aided Molecular Design 9(6): 491-499 (1995) |
| 1994 |
|---|
| 6 | | Chris M. W. Ho,
Garland R. Marshall:
De novo Design of Ligand.
HICSS (5) 1994: 213-223 |
| 5 | | Stanislav G. Galaktionov,
Garland R. Marshall:
Properties of Intraglobular Contacts in Proteins: An Approach to Prediction of Tertiary Structure.
HICSS (5) 1994: 326-335 |
| 1993 |
|---|
| 4 | | Chris M. W. Ho,
Garland R. Marshall:
FOUNDATION: A program to retrieve all possible structures containing a user-defined minimum number of matching query elements from three-dimensional databases.
Journal of Computer-Aided Molecular Design 7(1): 3-22 (1993) |
| 3 | | Chris M. W. Ho,
Garland R. Marshall:
SPLICE: A program to assemble partial query solutions from three-dimensional database searches into novel ligands.
Journal of Computer-Aided Molecular Design 7(6): 623-647 (1993) |
| 1975 |
|---|
| 2 | EE | John M. Fritsch,
Robert A. Ellis,
Thomas H. Jacobi,
Garland R. Marshall:
A macromodular graphics system for protein structure research.
Computers & Graphics 1(2-3): 271-278 (1975) |
| 1971 |
|---|
| 1 | | C. D. Barry,
Robert A. Ellis,
S. M. Graesser,
Garland R. Marshall:
CHEMAST: A Computer Program for Modelling Molecular Structures.
IFIP Congress (2) 1971: 1552-1558 |
