Garland R. Marshall

Publication Activity (10 Years)

Years Active: 1971-2016
Publications (10 Years): 1

Top Topics

Statistical Modeling

Structural Analysis

Top Venues

J. Comput. Aided Mol. Des.

J. Chem. Inf. Model.

Publications

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) (2016)
Garland R. Marshall
Limiting assumptions in molecular modeling: electrostatics. J. Comput. Aided Mol. Des. 27 (2) (2013)
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) (2012)
Garland R. Marshall
Limiting assumptions in structure-based design: binding entropy. J. Comput. Aided Mol. Des. 26 (1) (2012)
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) (2012)
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) (2011)
Jianwen A. Feng, Garland R. Marshall
SKATE: A docking program that decouples systematic sampling from scoring. J. Comput. Chem. 31 (14) (2010)
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) (2009)
Masayuki Hata, Garland R. Marshall
Do benzodiazepines mimic reverse-turn structures? J. Comput. Aided Mol. Des. 20 (5) (2006)
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) (2006)
Daniel J. Kuster, Garland R. Marshall
Validated ligand mapping of ACE active site. J. Comput. Aided Mol. Des. 19 (8) (2005)
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) (2002)
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) (1995)
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) (1995)
Stanislav G. Galaktionov, Garland R. Marshall
Properties of Intraglobular Contacts in Proteins: An Approach to Prediction of Tertiary Structure. HICSS (5) (1994)
Chris M. W. Ho, Garland R. Marshall
De novo Design of Ligand. HICSS (5) (1994)
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) (1993)
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) (1993)
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) (1990)
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) (1989)
Garland R. Marshall, Jeremy G. Vinter, Hans-Dieter Höltje
Impediments to the scientific method. J. Comput. Aided Mol. Des. 3 (1) (1989)
Garland R. Marshall, Jeremy G. Vinter, Hans-Dieter Höltje
The veil of commercialism. J. Comput. Aided Mol. Des. 2 (1) (1988)
Garland R. Marshall, Jeremy G. Vinter, Hans-Dieter Höltje
The tower of babel. J. Comput. Aided Mol. Des. 1 (1) (1987)
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) (1987)
Roberto Tonani, James Dunbar, Brian Edmonston, Garland R. Marshall
-agonist dopamine pharmacophore. J. Comput. Aided Mol. Des. 1 (2) (1987)
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) (1975)
John M. Fritsch, Robert A. Ellis, Thomas H. Jacobi, Garland R. Marshall
A macromodular graphics system for protein structure research. SIGGRAPH (1974)
C. D. Barry, Robert A. Ellis, S. M. Graesser, Garland R. Marshall
CHEMAST: A Computer Program for Modelling Molecular Structures. IFIP Congress (2) (1971)