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ORCIDGarland R. Marshall
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2010 – 2019
- 2016
[j24]Flavio Ballante
, Garland R. Marshall:
An Automated Strategy for Binding-Pose Selection and Docking Assessment in Structure-Based Drug Design. J. Chem. Inf. Model. 56(1): 54-72 (2016)- 2013
- [j23]Garland R. Marshall:
Limiting assumptions in molecular modeling: electrostatics. J. Comput. Aided Mol. Des. 27(2): 107-114 (2013) - 2012
- [j22]Garland R. Marshall:
Limiting assumptions in structure-based design: binding entropy. J. Comput. Aided Mol. Des. 26(1): 3-8 (2012) - [j21]Flavio Ballante, Ira Musmuca, Garland R. Marshall, Rino Ragno:
Comprehensive model of wild-type and mutant HIV-1 reverse transciptases. J. Comput. Aided Mol. Des. 26(8): 907-919 (2012) - [j20]Laura Silvestri, Flavio Ballante, Antonello Mai, Garland R. Marshall, Rino Ragno:
Histone Deacetylase Inhibitors: Structure-Based Modeling and Isoform-Selectivity Prediction. J. Chem. Inf. Model. 52(8): 2215-2235 (2012) - 2011
- [j19]Yat T. Tang, Garland R. Marshall:
PHOENIX: A Scoring Function for Affinity Prediction Derived Using High-Resolution Crystal Structures and Calorimetry Measurements. J. Chem. Inf. Model. 51(2): 214-228 (2011) - 2010
- [j18]Jianwen A. Feng, Garland R. Marshall:
SKATE: A docking program that decouples systematic sampling from scoring. J. Comput. Chem. 31(14): 2540-2554 (2010)
2000 – 2009
- 2009
- [j17]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. J. Comput. Aided Mol. Des. 23(2): 87-95 (2009) - 2006
- [j16]Ye Che, Bernard R. Brooks, Garland R. Marshall:
Development of small molecules designed to modulate protein-protein interactions. J. Comput. Aided Mol. Des. 20(2): 109-130 (2006) - [j15]Masayuki Hata, Garland R. Marshall:
Do benzodiazepines mimic reverse-turn structures? J. Comput. Aided Mol. Des. 20(5): 321-331 (2006) - 2005
- [j14]Daniel J. Kuster, Garland R. Marshall:
Validated ligand mapping of ACE active site. J. Comput. Aided Mol. Des. 19(8): 609-615 (2005) - 2002
- [j13]Andrea J. H. Reaka, Chris M. W. Ho, Garland R. Marshall:
Metal complexes of chiral pentaazacrowns as conformational templates for beta-turn recognition. J. Comput. Aided Mol. Des. 16(8-9): 585-600 (2002)
1990 – 1999
- 1995
- [j12]Chris M. W. Ho, Garland R. Marshall:
DBMAKER: A set of programs to generate three-dimensional databases based upon user-specified criteria. J. Comput. Aided Mol. Des. 9(1): 65-86 (1995) - [j11]Richard A. Dammkoehler, Steven F. Karasek, E. F. Berkley Shands, Garland R. Marshall:
Sampling conformational hyperspace: Techniques for improving completeness. J. Comput. Aided Mol. Des. 9(6): 491-499 (1995) - 1994
- [c4]Chris M. W. Ho, Garland R. Marshall:
De novo Design of Ligand. HICSS (5) 1994: 213-223 - [c3]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
- [j10]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. J. Comput. Aided Mol. Des. 7(1): 3-22 (1993) - [j9]Chris M. W. Ho, Garland R. Marshall:
SPLICE: A program to assemble partial query solutions from three-dimensional database searches into novel ligands. J. Comput. Aided Mol. Des. 7(6): 623-647 (1993) - 1990
- [j8]Chris M. W. Ho, Garland R. Marshall:
Cavity search: An algorithm for the isolation and display of cavity-like binding regions. J. Comput. Aided Mol. Des. 4(4): 337-354 (1990)
1980 – 1989
- 1989
- [j7]Garland R. Marshall, Jeremy G. Vinter, Hans-Dieter Höltje:
Impediments to the scientific method. J. Comput. Aided Mol. Des. 3(1): 1 (1989) - [j6]Richard A. Dammkoehler, Steven F. Karasek, E. F. Berkley Shands, Garland R. Marshall:
Constrained search of conformational hyperspace. J. Comput. Aided Mol. Des. 3(1): 3-21 (1989) - 1988
- [j5]Garland R. Marshall, Jeremy G. Vinter, Hans-Dieter Höltje:
The veil of commercialism. J. Comput. Aided Mol. Des. 2(1): 1-2 (1988) - 1987
- [j4]Garland R. Marshall, Jeremy G. Vinter, Hans-Dieter Höltje:
The tower of babel. J. Comput. Aided Mol. Des. 1(1): 1-2 (1987) - [j3]Dorica Mayer, Christopher B. Naylor, Ioan Motoc, Garland R. Marshall:
A unique geometry of the active site of angiotensin-converting enzyme consistent with structure-activity studies. J. Comput. Aided Mol. Des. 1(1): 3-16 (1987) - [j2]Roberto Tonani, James Dunbar, Brian Edmonston, Garland R. Marshall:
Computer-aided molecular modeling of a D2-agonist dopamine pharmacophore. J. Comput. Aided Mol. Des. 1(2): 121-132 (1987)
1970 – 1979
- 1975
- [j1]John M. Fritsch, Robert A. Ellis, Thomas H. Jacobi, Garland R. Marshall:
A macromodular graphics system for protein structure research. Comput. Graph. 1(2-3): 271-278 (1975) - 1974
- [c2]John M. Fritsch, Robert A. Ellis, Thomas H. Jacobi, Garland R. Marshall:
A macromodular graphics system for protein structure research. SIGGRAPH 1974: 65 - 1971
- [c1]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
Coauthor Index
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