Factors Affecting Protein-Drug Binding: Drug Interactions
Pharmacokinetics: Drug–Drug Interactions
Drug-Receptor Interactions
Protein Networks
Targets for Drug Action: Overview
Pharmacokinetics: Drug–Food and Drug–Viral Interactions
You might also read
Articles linked to this work by shared authors, journal, and citation graph.
Updated: Jan 31, 2026

A Protocol for Computer-Based Protein Structure and Function Prediction
Published on: November 3, 2011
Wanrong Gu1, Xianfen Xie2, Yichen He3
1Department of Computer Science and Engineering, School of mathematics and information, South China Agricultural University, Guangzhou 510642, P.R.China;Guangdong Key Laboratory of Big Data Analysis and Processing, Guangzhou 510006, P.R.China.
This study introduces an improved method for predicting drug-target protein interactions using the AdaBoost algorithm. The novel approach enhances accuracy by combining multiple classifiers, outperforming existing single-model methods.
Area of Science:
10:21Author Spotlight: Streamlining Protein Target Prediction and Validation via Molecular Docking and CETSA
Published on: February 23, 2024
06:50Author Spotlight: A Computational Approach to Decipher Amino Acid Preferences in Multispecific Protein-Protein Interactions
Published on: January 26, 2024