Open access in silico tools to predict the ADMET profiling of drug candidates

S Kar, J Leszczynski - Expert opinion on drug discovery, 2020 - Taylor & Francis
Introduction We are in an era of bioinformatics and cheminformatics where we can predict
data in the fields of medicine, the environment, engineering and public health. Approaches …

[HTML][HTML] In silico prediction of toxicity and its applications for chemicals at work

KT Rim - Toxicology and environmental health sciences, 2020 - Springer
Objective and methods This study reviewed the concept of in silico prediction of chemical
toxicity for prevention of occupational cancer and future prospects in workers' health. In this …

Prediction-inspired intelligent training for the development of classification read-across structure–activity relationship (c-RASAR) models for organic skin sensitizers …

A Banerjee, K Roy - Chemical Research in Toxicology, 2023 - ACS Publications
The advancements in the field of cheminformatics have led to a reduction in animal testing to
estimate the activity, property, and toxicity of query chemicals. Read-across structure–activity …

Machine learning and deep learning in chemical health and safety: a systematic review of techniques and applications

Z Jiao, P Hu, H Xu, Q Wang - ACS Chemical Health & Safety, 2020 - ACS Publications
Machine learning (ML) and deep learning (DL) are a subset of artificial intelligence (AI) that
can automatically learn from data and can perform tasks such as predictions and decision …

[HTML][HTML] GC/MS Profiling, Anti-Collagenase, Anti-Elastase, Anti-Tyrosinase and Anti-Hyaluronidase Activities of a Stenocarpus sinuatus Leaves Extract

MM Younis, IM Ayoub, NM Mostafa, MA El Hassab… - Plants, 2022 - mdpi.com
Today, skin care products and cosmetic preparations containing natural ingredients are
widely preferred by consumers. Therefore, many cosmetic brands are encouraged to offer …

pySiRC”: Machine Learning Combined with Molecular Fingerprints to Predict the Reaction Rate Constant of the Radical-Based Oxidation Processes of Aqueous …

FO Sanches-Neto, JR Dias-Silva… - Environmental …, 2021 - ACS Publications
We developed a web application structured in a machine learning and molecular fingerprint
algorithm for the automatic calculation of the reaction rate constant of the oxidative …

STopTox: An in Silico Alternative to Animal Testing for Acute Systemic and Topical Toxicity

JVB Borba, VM Alves, RC Braga, DR Korn… - Environmental …, 2022 - ehp.niehs.nih.gov
Background: Modern chemical toxicology is facing a growing need to Reduce, Refine, and
Replace animal tests for hazard identification. The most common type of animal assays for …

[HTML][HTML] In-vitro, in-vivo, molecular docking and ADMET studies of 2-substituted 3, 7-dihydroxy-4H-chromen-4-one for oxidative stress, inflammation and Alzheimer's …

MH Mahnashi, MA Alshahrani, MH Nahari, SS Hassan… - metabolites, 2022 - mdpi.com
Plants' bioactives are well-known safe drugs for vital diseases. Flavones and Flavonoid-rich
dietary supplements are known to exhibit neuroprotective potential. In this study, we isolated …

Identification of natural flavonoids as novel EGFR inhibitors using DFT, molecular docking, and molecular dynamics

N Sepay, R Mondal, MK Al-Muhanna… - New Journal of …, 2022 - pubs.rsc.org
Epidermal growth factor receptor (EGFR) is a tyrosine kinase receptor that causes different
types of cancers on its overexpression or mutation and rearrangement or amplification of the …

[HTML][HTML] Evaluating different web applications to assess the toxicity of plasticizers

CD Arulanandam, JS Hwang, AJ Rathinam… - Scientific Reports, 2022 - nature.com
Plasticizers increase the flexibility of plastics. As environmental leachates they lead to
increased water and soil pollution, as well as to serious harm to human health. This study …