Quantitative Structure–Activity Relationship Model for Prediction of Protein–Peptide Interaction Binding Affinities between Human Amphiphysin-1 SH3 Domains and Their Peptide Ligands

Modeling and predicting interactions between the human amphiphysin SH3 domains and their peptide ligands based on amino acid information

(2010) Jianfeng Cai et al.   JOURNAL OF PEPTIDE SCIENCE

Modeling and prediction of binding affinities between the human amphiphysin SH3 domain and its peptide ligands using genetic algorithm-Gaussian processes

(2008) Peng Zhou et al.   BIOPOLYMERS

Factor Analysis Scales of Generalized Amino Acid Information as Applied in Predicting Interactions between the Human Amphiphysin-1 SH3 Domains and Their Peptide Ligands

(2008) Guizhao Liang et al.   Chemical Biology & Drug Design

Considerations and recent advances in QSAR models for cytochrome P450-mediated drug metabolism prediction

(2008) Haiyan Li et al.   JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN

Characterization of Domain–Peptide Interaction Interface: A Case Study on the Amphiphysin-1 SH3 Domain

(2008) Tingjun Hou et al.   JOURNAL OF MOLECULAR BIOLOGY

New descriptors of amino acids and their application to peptide QSAR study

(2008) Zhi-hua Lin et al.   PEPTIDES

A QSAR study and molecular design of benzothiazole derivatives as potent anticancer agents

(2008) JinCan Chen et al.   Science in China. Series B, Chemistry