CHEMAST: A Computer Program for Modelling Molecular Structures. - C. D. Barry; Robert A. Ellis; S. M. Graesser; Garland R. Marshall (IFIP Congress (2), 1971)

A macromodular graphics system for protein structure research. - John M. Fritsch; Robert A. Ellis; Thomas H. Jacobi; Garland R. Marshall (Comput. Graph., 1975)

The tower of babel. - Garland R. Marshall; Jeremy G. Vinter; Hans-Dieter Höltje (J. Comput. Aided Mol. Des., 1987)

A unique geometry of the active site of angiotensin-converting enzyme consistent with structure-activity studies. - Dorica Mayer; Christopher B. Naylor; Ioan Motoc; Garland R. Marshall (J. Comput. Aided Mol. Des., 1987)

Computer-aided molecular modeling of a D2-agonist dopamine pharmacophore. - Roberto Tonani; James Dunbar; Brian Edmonston; Garland R. Marshall (J. Comput. Aided Mol. Des., 1987)

The veil of commercialism. - Garland R. Marshall; Jeremy G. Vinter; Hans-Dieter Höltje (J. Comput. Aided Mol. Des., 1988)

Constrained search of conformational hyperspace. - Richard A. Dammkoehler; Steven F. Karasek; E. F. Berkley Shands; Garland R. Marshall (J. Comput. Aided Mol. Des., 1989)

Impediments to the scientific method. - Garland R. Marshall; Jeremy G. Vinter; Hans-Dieter Höltje (J. Comput. Aided Mol. Des., 1989)

Cavity search: An algorithm for the isolation and display of cavity-like binding regions. - Chris M. W. Ho; Garland R. Marshall (J. Comput. Aided Mol. Des., 1990)

FOUNDATION: A program to retrieve all possible structures containing a user-defined minimum number of matching query elements from three-dimensional databases. - Chris M. W. Ho; Garland R. Marshall (J. Comput. Aided Mol. Des., 1993)

SPLICE: A program to assemble partial query solutions from three-dimensional database searches into novel ligands. - Chris M. W. Ho; Garland R. Marshall (J. Comput. Aided Mol. Des., 1993)

Properties of Intraglobular Contacts in Proteins: An Approach to Prediction of Tertiary Structure. - Stanislav G. Galaktionov; Garland R. Marshall (HICSS (5), 1994)

De novo Design of Ligand. - Chris M. W. Ho; Garland R. Marshall (HICSS (5), 1994)

Sampling conformational hyperspace: Techniques for improving completeness. - Richard A. Dammkoehler; Steven F. Karasek; E. F. Berkley Shands; Garland R. Marshall (J. Comput. Aided Mol. Des., 1995)

DBMAKER: A set of programs to generate three-dimensional databases based upon user-specified criteria. - Chris M. W. Ho; Garland R. Marshall (J. Comput. Aided Mol. Des., 1995)

Metal complexes of chiral pentaazacrowns as conformational templates for beta-turn recognition. - Andrea J. H. Reaka; Chris M. W. Ho; Garland R. Marshall (J. Comput. Aided Mol. Des., 2002)

Validated ligand mapping of ACE active site. - Daniel J. Kuster; Garland R. Marshall (J. Comput. Aided Mol. Des., 2005)

Development of small molecules designed to modulate protein-protein interactions. - Ye Che; Bernard R. Brooks; Garland R. Marshall (J. Comput. Aided Mol. Des., 2006)

Do benzodiazepines mimic reverse-turn structures? - Masayuki Hata; Garland R. Marshall (J. Comput. Aided Mol. Des., 2006)

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. - Sage Arbor; Garland R. Marshall (J. Comput. Aided Mol. Des., 2009)

SKATE: A docking program that decouples systematic sampling from scoring. - Jianwen A. Feng; Garland R. Marshall (J. Comput. Chem., 2010)

PHOENIX: A Scoring Function for Affinity Prediction Derived Using High-Resolution Crystal Structures and Calorimetry Measurements. - Yat T. Tang; Garland R. Marshall (J. Chem. Inf. Model., 2011)

Comprehensive model of wild-type and mutant HIV-1 reverse transciptases. - Flavio Ballante; Ira Musmuca; Garland R. Marshall; Rino Ragno (J. Comput. Aided Mol. Des., 2012)

Limiting assumptions in structure-based design: binding entropy. - Garland R. Marshall (J. Comput. Aided Mol. Des., 2012)

Histone Deacetylase Inhibitors: Structure-Based Modeling and Isoform-Selectivity Prediction. - Laura Silvestri; Flavio Ballante; Antonello Mai; Garland R. Marshall; Rino Ragno (J. Chem. Inf. Model., 2012)

Limiting assumptions in molecular modeling: electrostatics. - Garland R. Marshall (J. Comput. Aided Mol. Des., 2013)

An Automated Strategy for Binding-Pose Selection and Docking Assessment in Structure-Based Drug Design. - Flavio Ballante; Garland R. Marshall (J. Chem. Inf. Model., 2016)