Jayme Holmes

Characterizing and explaining the impact of disease-associated mutations in proteins without known structures or structural homologs

FAVA: high-quality functional association networks inferred from scRNA-seq and proteomics data

A comprehensive map of molecular drug targets

Structure-based drug repositioning over the human TMPRSS2 protease domain: search for chemical probes able to repress SARS-CoV-2 Spike protein cleavages

Trends in GPCR drug discovery: new agents, targets and indications

Identification of a druggable binding pocket in the spike protein reveals a key site for existing drugs potentially capable of combating Covid-19 infectivity

Coronavirus envelope protein: current knowledge

Interpreting neural networks for biological sequences by learning stochastic masks

The IUPHAR/BPS Guide to PHARMACOLOGY in 2018: updates and expansion to encompass the new guide to IMMUNOPHARMACOLOGY

Artificial intelligence in drug discovery and development

Toward a Global Understanding of Chemical Pollution: A First Comprehensive Analysis of National and Regional Chemical Inventories

Online structure-based screening of purchasable approved drugs and natural compounds: retrospective examples of drug repositioning on cancer targets

Network-based prediction of drug–target interactions using an arbitrary-order proximity embedded deep forest

Molecular Docking: Shifting Paradigms in Drug Discovery

PubChem 2023 update

LINCS Data Portal 2.0: next generation access point for perturbation-response signatures

Information Retrieval and Text Mining Technologies for Chemistry

The STRING database in 2023: protein–protein association networks and functional enrichment analyses for any sequenced genome of interest

PubChem 2019 update: improved access to chemical data

Target identification among known drugs by deep learning from heterogeneous networks

DrugCentral: online drug compendium

DrugCentral 2018: an update

TCRD and Pharos 2021: mining the human proteome for disease biology