Garrett M. Morris

发表

Gunn source integrated with microstrip patch

Robert J. Thomas, D. L. Fudge, Garrett M. Morris, 1985 .

Investigating the potential for a limited quantum speedup on protein lattice problems

Garrett M. Morris, Carlos Outeiral, Jiye Shi, 2020 .

Mining for medicines – in silico

Garrett M. Morris, G. Morris, 2001 .

One Size Does Not Fit All: The Limits of Structure-Based Models in Drug Discovery

Garrett M. Morris, Philip C. Biggin, Gregory A. Ross, 2013, Journal of chemical theory and computation.

Molecular Determinants of Binding to the Plasmodium Subtilisin-like Protease 1

Garrett M. Morris, Simone Fulle, Paul W. Finn, 2013, J. Chem. Inf. Model..

Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function

David S. Goodsell, Arthur J. Olson, William E. Hart, 1998 .

Improving the accuracy of ultrafast ligand-based screening: incorporating lipophilicity into ElectroShape as an extra dimension

W. Graham Richards, Garrett M. Morris, Paul W. Finn, 2011, J. Comput. Aided Mol. Des..

Freely Available Conformer Generation Methods: How Good Are They?

Charlotte M. Deane, Garrett M. Morris, Jean-Paul Ebejer, 2012, J. Chem. Inf. Model..

ElectroShape: fast molecular similarity calculations incorporating shape, chirality and electrostatics

Raman Sharma, Richard I. Cooper, W. Graham Richards, 2010, J. Comput. Aided Mol. Des..

Protein‐Ligand Docking

David S. Goodsell, Garrett M. Morris, Arthur J. Olson, 2000 .

Garrett M. Morris, Paul W. Finn, P. Finn, 2013 .

Computational Coevolution of Antiviral Drug Resistance

David S. Goodsell, Arthur J. Olson, Garrett M. Morris, 1997, Artificial Life.

AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility

David S. Goodsell, Michel F. Sanner, Arthur J. Olson, 2009, J. Comput. Chem..

Data driven approaches to improve the drug discovery process: a virtual screening quest in drug discovery

Charlotte M. Deane, Garrett M. Morris, 2014 .

Automated Docking with Protein Flexibility in the Design of Femtomolar "Click Chemistry" Inhibitors of Acetylcholinesterase

Arthur J. Olson, Garrett M. Morris, Palmer Taylor, 2013, J. Chem. Inf. Model..

Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function

David S. Goodsell, Arthur J. Olson, William E. Hart, 1998, J. Comput. Chem..

Assessment of a probabilistic framework for combining structure- and ligand-based virtual screening

Garrett M. Morris, Simone Fulle, Paul W. Finn, 2012, Journal of Cheminformatics.

A semiempirical free energy force field with charge‐based desolvation

David S. Goodsell, Arthur J. Olson, Ruth Huey, 2007, J. Comput. Chem..

Automated docking of ligands to an artificial active site: augmenting crystallographic analysis with computer modeling

David S. Goodsell, Arthur J. Olson, Garrett M. Morris, 2003, J. Comput. Aided Mol. Des..

The prospects of quantum computing in computational molecular biology

Charlotte M. Deane, Garrett M. Morris, Carlos Outeiral, 2020, WIREs Computational Molecular Science.

Distributed automated docking of flexible ligands to proteins: Parallel applications of AutoDock 2.4

David S. Goodsell, Arthur J. Olson, Ruth Huey, 1996, J. Comput. Aided Mol. Des..

Seeing our way to drug design

Garrett M. Morris, Arthur J. Olson, A. Olson, 1993 .

Understanding Ring Puckering in Small Molecules and Cyclic Peptides

Garrett M. Morris, Geoffrey R. Hutchison, Lucian Chan, 2020, J. Chem. Inf. Model..

Learning protein-ligand binding affinity with atomic environment vectors

Garrett M. Morris, Philip C. Biggin, Andrew Anighoro, 2021, Journal of Cheminformatics.

Learning from Docked Ligands: Ligand-Based Features Rescue Structure-Based Scoring Functions When Trained on Docked Poses

Charlotte M. Deane, Garrett M. Morris, F Boyles, 2021, J. Chem. Inf. Model..

Development of a New Type of Protease Inhibitors, Efficacious against FIV and HIV Variants

Arthur J. Olson, Garrett M. Morris, Van-Duc Le, 1999 .

Automated Docking of Flexible Ligands to Flexible Receptors

David S. Goodsell, Arthur J. Olson, William E. Hart, 2010 .

Structural Basis for Distinctions between Substrate and Inhibitor Specificities for Feline Immunodeficiency Virus and Human Immunodeficiency Virus Proteases

Arthur J. Olson, Garrett M. Morris, Zachary Q. Beck, 2003, Journal of Virology.

Grid-Based Hydrogen Bond Potentials with Improved Directionality

David S. Goodsell, Arthur J. Olson, Ruth Huey, 2004 .

The matching of protein sequences using color intrasequence homology displays

Garrett M. Morris, G. Morris, 1988 .

Crystal Structure of a Neutralizing Human IgG Against HIV-1: A Template for Vaccine Design

Garrett M. Morris, Robyn L. Stanfield, Paul W. H. I. Parren, 2001, Science.

Improved Evolutionary Hybrids for Flexible Ligand Docking in Autodock

William E. Hart, Garrett M. Morris, Richard K. Belew, 2000 .

Alteration of Substrate and Inhibitor Specificity of Feline Immunodeficiency Virus Protease

Arthur J. Olson, Garrett M. Morris, Van-Duc Le, 2000, Journal of Virology.

Garrett M. Morris, Paul W. Finn, Raman Sharma, 2009, Journal of molecular graphics & modelling.