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Ho Leung Ng
PeerJ Editor, Author & Reviewer
985 Points

Contributions by role

Author 270
Reviewer 15
Editor 700

Contributions by subject area

Biochemistry
Biotechnology
Bioinformatics
Biophysics
Computational Biology
Pharmacology
Drugs and Devices
Infectious Diseases
Theoretical and Computational Chemistry
Biophysical Chemistry
Physical Chemistry (other)
Thermodynamics and Statistical Mechanics
Molecular and Collisional Dynamics
Photochemistry

Ho Leung Ng

PeerJ Editor, Author & Reviewer

Summary

Principal Scientist, Atomwise. Adjunct associate professor of biochemistry and biophysics at Kansas State University. Research in computational/AI and structure-based drug design, biophotonics, machine learning for chemistry and drug discovery, protein crystallography.

Biochemistry Biophysical Chemistry Biophysics Crystallography Data Mining & Machine Learning Pharmacology Theoretical & Computational Chemistry

Editing Journals

PeerJ Physical Chemistry

Past or current institution affiliations

Kansas State University
University of Hawaii
University of Hawaii at Manoa

Work details

Principal Scientist

Atomwise
April 2022
Computer-aided drug discovery
AI/computational drug discovery

Associate Professor

Kansas State University
August 2017
Biochemistry and Molecular Biophysics
Interest in structure based and AI-driven drug design for cancer, immunology, malaria, and COVID-19. Founder of Open Source COVID-19 drug discovery consortium. Also research in biophotonics, computational chemistry

Assistant professor of chemistry

University of Hawaii at Manoa
ended - July 2017
Chemistry

Websites

  • Lab
  • LinkedIn
  • Google Scholar

PeerJ Contributions

  • Articles 2
  • Edited 6
September 24, 2021
Locating ligand binding sites in G-protein coupled receptors using combined information from docking and sequence conservation
Ashley Ryan Vidad, Stephen Macaspac, Ho Leung Ng
https://doi.org/10.7717/peerj.12219 PubMed 34631323
June 29, 2017
Recombinant expression in E. coli of human FGFR2 with its transmembrane and extracellular domains
Adam Bajinting, Ho Leung Ng
https://doi.org/10.7717/peerj.3512 PubMed 28674664

Academic Editor on

December 19, 2022
How to tune the absorption spectrum of chlorophylls to enable better use of the available solar spectrum
Pedro J. Silva, Maria Osswald-Claro, Rosário Castro Mendonça
https://doi.org/10.7717/peerj-pchem.26
September 21, 2022
Using genetic programming to predict and optimize protein function
Iliya Miralavy, Alexander R. Bricco, Assaf A. Gilad, Wolfgang Banzhaf
https://doi.org/10.7717/peerj-pchem.24
December 14, 2021
Cryoprotective activities of FK20, a human genome-derived intrinsically disordered peptide against cryosensitive enzymes without a stereospecific molecular interaction
Naoki Matsuo, Natsuko Goda, Takeshi Tenno, Hidekazu Hiroaki
https://doi.org/10.7717/peerj-pchem.20
September 3, 2020
Molecular dynamics simulations of the interactions between triose phosphate isomerase and sulfonamides
Neville Y. Forlemu, Joseph Sloop
https://doi.org/10.7717/peerj-pchem.13
June 22, 2020
Laplacian score and genetic algorithm based automatic feature selection for Markov State Models in adaptive sampling based molecular dynamics
Anu George, Madhura Purnaprajna, Prashanth Athri
https://doi.org/10.7717/peerj-pchem.9
June 19, 2020
Tackling the SARS-CoV-2 main protease using hybrid derivatives of 1,5-disubstituted tetrazole-1,2,3-triazoles: an in silico assay
Carlos J. Cortés-García, Luis Chacón-García, Jorge Emmanuel Mejía-Benavides, Erik Díaz-Cervantes
https://doi.org/10.7717/peerj-pchem.10