Garland R. Marshall

28 papers A* 1Journal 24Unranked 3
YearRankTypeTitle / Venue / Authors
2016 J jnl
An Automated Strategy for Binding-Pose Selection and Docking Assessment in Structure-Based Drug Design.
J. Chem. Inf. Model.
Flavio Ballante, Garland R. Marshall
2013 J jnl
Limiting assumptions in molecular modeling: electrostatics.
J. Comput. Aided Mol. Des.
Garland R. Marshall
2012 J jnl
Comprehensive model of wild-type and mutant HIV-1 reverse transciptases.
J. Comput. Aided Mol. Des.
Flavio Ballante, Ira Musmuca, Garland R. Marshall, Rino Ragno
2012 J jnl
Histone Deacetylase Inhibitors: Structure-Based Modeling and Isoform-Selectivity Prediction.
J. Chem. Inf. Model.
Laura Silvestri, Flavio Ballante, Antonello Mai, Garland R. Marshall, Rino Ragno
2012 J jnl
Limiting assumptions in structure-based design: binding entropy.
J. Comput. Aided Mol. Des.
Garland R. Marshall
2011 J jnl
PHOENIX: A Scoring Function for Affinity Prediction Derived Using High-Resolution Crystal Structures and Calorimetry Measurements.
J. Chem. Inf. Model.
Yat T. Tang, Garland R. Marshall
2010 J jnl
SKATE: A docking program that decouples systematic sampling from scoring.
J. Comput. Chem.
Jianwen A. Feng, Garland R. Marshall
2009 J jnl
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.
Sage Arbor, Garland R. Marshall
2006 J jnl
Development of small molecules designed to modulate protein-protein interactions.
J. Comput. Aided Mol. Des.
Ye Che, Bernard R. Brooks, Garland R. Marshall
2006 J jnl
Do benzodiazepines mimic reverse-turn structures?
J. Comput. Aided Mol. Des.
Masayuki Hata, Garland R. Marshall
2005 J jnl
Validated ligand mapping of ACE active site.
J. Comput. Aided Mol. Des.
Daniel J. Kuster, Garland R. Marshall
2002 J jnl
Metal complexes of chiral pentaazacrowns as conformational templates for beta-turn recognition.
J. Comput. Aided Mol. Des.
Andrea J. H. Reaka, Chris M. W. Ho, Garland R. Marshall
1995 J jnl
DBMAKER: A set of programs to generate three-dimensional databases based upon user-specified criteria.
J. Comput. Aided Mol. Des.
Chris M. W. Ho, Garland R. Marshall
1995 J jnl
Sampling conformational hyperspace: Techniques for improving completeness.
J. Comput. Aided Mol. Des.
Richard A. Dammkoehler, Steven F. Karasek, E. F. Berkley Shands, Garland R. Marshall
1994 — conf
De novo Design of Ligand.
HICSS (5)
Chris M. W. Ho, Garland R. Marshall
1994 — conf
Properties of Intraglobular Contacts in Proteins: An Approach to Prediction of Tertiary Structure.
HICSS (5)
Stanislav G. Galaktionov, Garland R. Marshall
1993 J jnl
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.
Chris M. W. Ho, Garland R. Marshall
1993 J jnl
SPLICE: A program to assemble partial query solutions from three-dimensional database searches into novel ligands.
J. Comput. Aided Mol. Des.
Chris M. W. Ho, Garland R. Marshall
1990 J jnl
Cavity search: An algorithm for the isolation and display of cavity-like binding regions.
J. Comput. Aided Mol. Des.
Chris M. W. Ho, Garland R. Marshall
1989 J jnl
Constrained search of conformational hyperspace.
J. Comput. Aided Mol. Des.
Richard A. Dammkoehler, Steven F. Karasek, E. F. Berkley Shands, Garland R. Marshall
1989 J jnl
Impediments to the scientific method.
J. Comput. Aided Mol. Des.
Garland R. Marshall, Jeremy G. Vinter, Hans-Dieter Höltje
1988 J jnl
The veil of commercialism.
J. Comput. Aided Mol. Des.
Garland R. Marshall, Jeremy G. Vinter, Hans-Dieter Höltje
1987 J jnl
A unique geometry of the active site of angiotensin-converting enzyme consistent with structure-activity studies.
J. Comput. Aided Mol. Des.
Dorica Mayer, Christopher B. Naylor, Ioan Motoc, Garland R. Marshall
1987 J jnl
Computer-aided molecular modeling of a D
J. Comput. Aided Mol. Des.
Roberto Tonani, James Dunbar, Brian Edmonston, Garland R. Marshall
1987 J jnl
The tower of babel.
J. Comput. Aided Mol. Des.
Garland R. Marshall, Jeremy G. Vinter, Hans-Dieter Höltje
1975 J jnl
A macromodular graphics system for protein structure research.
Comput. Graph.
John M. Fritsch, Robert A. Ellis, Thomas H. Jacobi, Garland R. Marshall
1974 A* conf
A macromodular graphics system for protein structure research.
SIGGRAPH
John M. Fritsch, Robert A. Ellis, Thomas H. Jacobi, Garland R. Marshall
1971 — conf
CHEMAST: A Computer Program for Modelling Molecular Structures.
IFIP Congress (2)
C. D. Barry, Robert A. Ellis, S. M. Graesser, Garland R. Marshall