Drug repurposing from the perspective of pharmaceutical companies

Y Cha, T Erez, IJ Reynolds, D Kumar… - British journal of …, 2018 - Wiley Online Library
Drug repurposing holds the potential to bring medications with known safety profiles to new
patient populations. Numerous examples exist for the identification of new indications for …

In silico ADME/T modelling for rational drug design

Y Wang, J Xing, Y Xu, N Zhou, J Peng… - Quarterly reviews of …, 2015 - cambridge.org
In recent decades, in silico absorption, distribution, metabolism, excretion (ADME), and
toxicity (T) modelling as a tool for rational drug design has received considerable attention …

The comparative toxicogenomics database: update 2019

AP Davis, CJ Grondin, RJ Johnson… - Nucleic acids …, 2019 - academic.oup.com
Abstract The Comparative Toxicogenomics Database (CTD; http://ctdbase. org/) is a premier
public resource for literature-based, manually curated associations between chemicals …

The Comparative Toxicogenomics Database's 10th year anniversary: update 2015

AP Davis, CJ Grondin, K Lennon-Hopkins… - Nucleic acids …, 2015 - academic.oup.com
Ten years ago, the Comparative Toxicogenomics Database (CTD; http://ctdbase. org/) was
developed out of a need to formalize, harmonize and centralize the information on …

Molecular and cellular paradigms of multidrug resistance in cancer

FU Vaidya, A Sufiyan Chhipa, V Mishra… - Cancer …, 2022 - Wiley Online Library
Background The acquisition of resistance to chemotherapy is a major hurdle in the
successful application of cancer therapy. Several anticancer approaches, including …

The scalable precision medicine open knowledge engine (SPOKE): a massive knowledge graph of biomedical information

JH Morris, K Soman, RE Akbas, X Zhou, B Smith… - …, 2023 - academic.oup.com
Abstract Motivation Knowledge graphs (KGs) are being adopted in industry, commerce and
academia. Biomedical KG presents a challenge due to the complexity, size and …

Biological applications of knowledge graph embedding models

SK Mohamed, A Nounu, V Nováček - Briefings in bioinformatics, 2021 - academic.oup.com
Complex biological systems are traditionally modelled as graphs of interconnected
biological entities. These graphs, ie biological knowledge graphs, are then processed using …

Changing trends in computational drug repositioning

JK Yella, S Yaddanapudi, Y Wang, AG Jegga - Pharmaceuticals, 2018 - mdpi.com
Efforts to maximize the indications potential and revenue from drugs that are already
marketed are largely motivated by what Sir James Black, a Nobel Prize-winning …

From in silico target prediction to multi-target drug design: current databases, methods and applications

A Koutsoukas, B Simms, J Kirchmair, PJ Bond… - Journal of …, 2011 - Elsevier
Given the tremendous growth of bioactivity databases, the use of computational tools to
predict protein targets of small molecules has been gaining importance in recent years …

Identification of drug-disease associations by using multiple drug and disease networks

Y Yang, L Chen - Current Bioinformatics, 2022 - ingentaconnect.com
Background: Drug repositioning is a new research area in drug development. It aims to
discover novel therapeutic uses of existing drugs. It could accelerate the process of …