Garrett M Morris

Scopus Author ID ResearcherID Loop profile ORCID

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 14

Top Venues

PLoS computational biology

Chemical science

Journal of chemical information and modeling

Physical chemistry chemical physics : PCCP

University of Oxford

This page only lists publications with an associated author ORCID identifier.

Affiliation History

University of Oxford Aug 03 2015

United Kingdom

Associate Professor :: Department of Statistics

University of Oxford Aug 03 2015

United Kingdom

Co-Director :: EPSRC & MRC Systems Approaches to Biomedical Science Centre for Doctoral Training

Crysalin Ltd Mar 01 2013 - Jul 31 2015

United Kingdom

Head of Computational Chemistry :: Upper Heyford

University of Oxford

United Kingdom

External Examiner (D.Phil.)

InhibOx Ltd

United Kingdom

Research Manager

Scripps Research Institute

United States

Staff Scientist :: Department of Molecular Biology

Scripps Research Institute

United States

Senior Research Associate :: Department of Molecular Biology

Scripps Research Institute

United States

Research Associate :: Department of Molecular Biology

Publications

Yang Jiang, Charlotte M Deane, Garrett M Morris, Edward P O'Brien
It is theoretically possible to avoid misfolding into non-covalent lasso entanglements using small molecule drugs. PLoS computational biology 20 (3) (2024)
Yang Jiang, Charlotte M Deane, Garrett M Morris, Edward P O'Brien
It is theoretically possible to avoid misfolding into non-covalent lasso entanglements using small molecule drugs. PLoS computational biology 20 (3) (2024)
Yang Jiang, Charlotte M Deane, Garrett M Morris, Edward P O'Brien
It is theoretically possible to avoid misfolding into non-covalent lasso entanglements using small molecule drugs. PLoS computational biology 20 (3) (2024)
Yang Jiang, Charlotte M Deane, Garrett M Morris, Edward P O'Brien
It is theoretically possible to avoid misfolding into non-covalent lasso entanglements using small molecule drugs. PLoS computational biology 20 (3) (2024)
Martin Buttenschoen, Garrett M Morris, Charlotte M Deane
PoseBusters: AI-based docking methods fail to generate physically valid poses or generalise to novel sequences. Chemical science 15 (9) (2023)
Serena Vales, Jhanna Kryukova, Soumyanetra Chandra, Gintare Smagurauskaite, Megan Payne, Charlie J Clark, Katrin Hafner, Philomena Mburu, Stepan S Denisov, Graham Davies, Carlos Outeiral, Charlotte M Deane, Garrett M Morris, Shoumo Bhattacharya
Discovery and pharmacophoric characterization of chemokine network inhibitors using phage-display, saturation mutagenesis and computational modelling. Nature communications 14 (1) (2023)
Martin Buttenschoen, Garrett M Morris, Charlotte M Deane
PoseBusters: AI-based docking methods fail to generate physically valid poses or generalise to novel sequences. Chemical science 15 (9) (2023)
Fergus Boyles, Charlotte M Deane, Garrett M Morris
Learning from Docked Ligands: Ligand-Based Features Rescue Structure-Based Scoring Functions When Trained on Docked Poses. Journal of chemical information and modeling (2021)
Lucian Chan, Garrett M Morris, Geoffrey R Hutchison
Understanding Conformational Entropy in Small Molecules. Journal of chemical theory and computation 17 (4) (2021)
Rocco Meli, Andrew Anighoro, Mike J Bodkin, Garrett M Morris, Philip Charles Biggin
Learning protein-ligand binding affinity with atomic environment vectors. Journal of cheminformatics 13 (1) (2021)
H T Henry Chan, Marc A Moesser, Rebecca K Walters, Tika R Malla, Rebecca M Twidale, Tobias John, Helen M Deeks, Tristan Johnston-Wood, Victor Mikhailov, Richard B Sessions, William Dawson, Eidarus Salah, Petra Lukacik, Claire Strain-Damerell, C David Owen, Takahito Nakajima, Katarzyna Świderek, Alessio Lodola, Vicent Moliner, David R Glowacki, James Spencer, Martin Austin Walsh, Christopher J Schofield, Luigi Genovese, Deborah K Shoemark, Adrian J Mulholland, Fernanda Duarte, Garrett M Morris
Discovery of SARS-CoV-2 Mpro peptide inhibitors from modelling substrate and ligand binding. Chemical science 12 (41) (2021)
Lucian Chan, Geoffrey R Hutchison, Garrett M Morris
Understanding Ring Puckering in Small Molecules and Cyclic Peptides. Journal of chemical information and modeling 61 (2) (2021)
Lucian Chan, Geoffrey R Hutchison, Garrett M Morris
BOKEI: Bayesian optimization using knowledge of correlated torsions and expected improvement for conformer generation. Physical chemistry chemical physics : PCCP 22 (9) (2020)
Jean-Paul Ebejer, Paul W Finn, Wing Ki Wong, Charlotte M Deane, Garrett M Morris
Ligity: A Non-Superpositional, Knowledge-Based Approach to Virtual Screening. Journal of chemical information and modeling 59 (6) (2019)

Garrett M Morris.css-eqlu8i{font-size:small;padding-left:4px;}

Publication Activity (10 Years)

Top Topics

Top Venues

Garrett M Morris