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Garrett M. Morris

Oxford Research Group(GB)University of Oxford(GB)

Publications by Year

Research Areas

Computational Drug Discovery Methods, Protein Structure and Dynamics, Machine Learning in Materials Science, HIV Research and Treatment, Boron Compounds in Chemistry

Most-Cited Works

→ AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility(2009)24,168 cited
→ Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function(1998)10,757 cited
→ A semiempirical free energy force field with charge‐based desolvation(2007)2,203 cited
→ Automated docking of flexible ligands: Applications of autodock(1996)1,581 cited
→ Using AutoDock for Ligand‐Receptor Docking(2008)1,211 cited
→ Distributed automated docking of flexible ligands to proteins: Parallel applications of AutoDock 2.4(1996)1,040 cited

→ Molecular Docking(2008)

1,023 cited

→ Crystal Structure of a Neutralizing Human IgG Against HIV-1: A Template for Vaccine Design(2001)925 cited

→ Automated docking to multiple target structures: Incorporation of protein mobility and structural water heterogeneity in AutoDock(2001)472 cited

→ Target Flexibility: An Emerging Consideration in Drug Discovery and Design(2008)317 cited