DDPD 1.0: a manually curated and standardized database of digital properties of approved drugs for drug-likeness evaluation and drug development

ADMETlab 2.0: an integrated online platform for accurate and comprehensive predictions of ADMET properties

(2021) Guoli Xiong et al.   NUCLEIC ACIDS RESEARCH

Improvement in ADMET Prediction with Multitask Deep Featurization

(2020) Evan N. Feinberg et al.   JOURNAL OF MEDICINAL CHEMISTRY

Deep-Resp-Forest: A deep forest model to predict anti-cancer drug response

(2019) Ran Su et al.   METHODS

Why Some Targets Benefit from beyond Rule of Five Drugs

(2019) Megan Egbert et al.   JOURNAL OF MEDICINAL CHEMISTRY

Machine learning approaches and databases for prediction of drug–target interaction: a survey paper

(2019) Maryam Bagherian et al.   BRIEFINGS IN BIOINFORMATICS

A drug target interaction prediction based on LINE-RF learning

(2019) Jihong Wang et al.   Current Bioinformatics

Chemical Strategies for Half-Life Extension of Biopharmaceuticals: Lipidation and Its Alternatives

(2018) Esben M. Bech et al.   ACS Medicinal Chemistry Letters

TREND ANALYSIS OF A DATABASE OF INTRAVENOUS PHARMACOKINETIC PARAMETERS IN HUMANS FOR 1352 DRUG COMPOUNDS

(2018) Franco Lombardo et al.   DRUG METABOLISM AND DISPOSITION

Lipophilic Permeability Efficiency Reconciles the Opposing Roles of Lipophilicity in Membrane Permeability and Aqueous Solubility

(2018) Matthew R. Naylor et al.   JOURNAL OF MEDICINAL CHEMISTRY

DrugBank 5.0: a major update to the DrugBank database for 2018

(2017) David S Wishart et al.   NUCLEIC ACIDS RESEARCH

Kekule.js: An Open Source JavaScript Chemoinformatics Toolkit

(2016) Chen Jiang et al.   Journal of Chemical Information and Modeling

Standard PK/PD concepts can be applied to determine a dosage regimen for a macrolide: the case of tulathromycin in the calf

(2016) P.-L. Toutain et al.   JOURNAL OF VETERINARY PHARMACOLOGY AND THERAPEUTICS

T3DB: the toxic exposome database

(2014) David Wishart et al.   NUCLEIC ACIDS RESEARCH

Albumin as a versatile platform for drug half-life extension

(2013) Darrell Sleep et al.   BIOCHIMICA ET BIOPHYSICA ACTA-GENERAL SUBJECTS

PK/DB: database for pharmacokinetic properties and predictive in silico ADME models

(2008) T. L. Moda et al.   BIOINFORMATICS

Molecular dynamics simulations for drug dosage form development: thermal and solubility characteristics for hot-melt extrusion

(2008) Martin Maus et al.   MOLECULAR SIMULATION