New autocorrelation QTMS-based descriptors for use in QSAM of peptides

Quantum chemical analysis of ATP, GTP and related compounds in gas phase

(2012) A. H. Pakiari et al.   Journal of the Iranian Chemical Society

Novel amino acids indices based on quantum topological molecular similarity and their application to QSAR study of peptides

(2010) Bahram Hemmateenejad et al.   AMINO ACIDS

Comparative QSAR Studies on Toxicity of Phenol Derivatives Using Quantum Topological Molecular Similarity Indices

(2010) Bahram Hemmateenejad et al.   Chemical Biology & Drug Design

QSAR with quantum topological molecular similarity indices: toxicity of aromatic aldehydes toTetrahymena pyriformis

(2010) S. Kar et al.   SAR AND QSAR IN ENVIRONMENTAL RESEARCH

pKaPrediction from “Quantum Chemical Topology” Descriptors

(2009) A. P. Harding et al.   Journal of Chemical Information and Modeling

Extensions to amino acid description

(2009) Johan Gottfries et al.   MOLECULAR DIVERSITY

In silico quantitative prediction of peptides binding affinity to human MHC molecule: an intuitive quantitative structure–activity relationship approach

(2008) F. Tian et al.   AMINO ACIDS

Quantum Topological QSAR Models based on the MOLMAP Approach

(2008) Bahram Hemmateenejad et al.   Chemical Biology & Drug Design

Quantitative Sequence-Activity Model (QSAM): Applying QSAR Strategy to Model and Predict Bioactivity and Function of Peptides, Proteins and Nucleic Acids

(2008) Peng Zhou et al.   Current Computer-Aided Drug Design

A novel descriptor of amino acids and its application in peptide QSAR

(2008) Jianbo Tong et al.   JOURNAL OF THEORETICAL BIOLOGY

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

(2008) Zhi-hua Lin et al.   PEPTIDES

Quantitative structure activity relationship of IA3-like peptides as aspartic proteinase inhibitors

(2008) Juan Alexander Padrón-García et al.   PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS