Research Articles
Total Reflection XRF (TXRF): Principles, Applications, and Optimization for Modern Research and Drug Development
This article provides a comprehensive overview of Total Reflection X-ray Fluorescence (TXRF) spectroscopy, tailored for researchers, scientists, and drug development professionals.
Beyond the String: How Large Language Models Are Revolutionizing SMILES to IUPAC Conversion for Drug Discovery
This article provides a comprehensive analysis of using Large Language Models (LLMs) to convert SMILES (Simplified Molecular Input Line Entry System) strings into standardized IUPAC (International Union of Pure and...
Beyond the Model: How Retrieval-Augmented Generation Transforms Chemical Property Prediction in Drug Discovery
This article provides a comprehensive exploration of Retrieval-Augmented Generation (RAG) as a paradigm-shifting approach for chemical property prediction.
A Comprehensive Guide to RP-HPTLC Method Development and Validation for Pharmaceutical Tablet Analysis
This article provides a detailed, step-by-step guide for researchers and pharmaceutical scientists on developing and validating a robust Reversed-Phase High-Performance Thin-Layer Chromatography (RP-HPTLC) method for the analysis of active pharmaceutical...
ROIMCR for NTS Data Analysis: A Comprehensive Guide for Drug Discovery Research
This article provides a detailed guide to ROIMCR (Region of Interest Multivariate Curve Resolution) for processing complex Nearline Temporal Sequencing (NTS) data.
RASAR Models: Revolutionizing Cross-Species Chemical Hazard Prediction for Biomedical Research
This article provides a comprehensive overview of Read-Across Structure-Activity Relationship (RASAR) models, a transformative approach for predicting chemical toxicity across diverse species (taxa).
Mastering QuEChERS Extraction: Advanced Techniques for Pesticide Analysis in Complex Environmental Samples
This comprehensive article provides researchers, scientists, and analytical professionals with an in-depth guide to QuEChERS (Quick, Easy, Cheap, Effective, Rugged, and Safe) extraction for pesticide residue analysis in diverse environmental...
From Regulation to Innovation: How the Pollution Prevention Act of 1990 Drives Green Chemistry in Modern Drug Development
This article explores the critical nexus between the foundational 1990 Pollution Prevention Act (PPA) and the principles of green chemistry, specifically tailored for researchers, scientists, and drug development professionals.
Green Chemistry in Drug Development: The Anastas-Warner Principles for Sustainable Pharmaceutical Innovation
This article provides a comprehensive guide to green chemistry for researchers, scientists, and drug development professionals.
Machine Learning in PFAS Hazard Prediction: Cutting-Edge Models for Researchers and Drug Developers
This comprehensive review explores the rapidly evolving field of machine learning (ML) models for predicting the hazards of per- and polyfluoroalkyl substances (PFAS).