Search Result "quantitative sequence-activity model (QSAM)"
Quantitative Sequence-Activity Model (QSAM): Applying QSAR Strategy to Model and Predict Bioactivity and Function of Peptides, Proteins and Nucleic Acids
Journal: Current Computer-Aided Drug Design
Volume: 4 Issue: 4 Year: 2008 Page: 311-321
Author(s): Peng Zhou, Feifei Tian, Yuqian Wu, Zhiliang Li, Zhicai Shang
A Multi-Scale Parameterization Approach of Peptides for Quantitative Sequence-Activity Models
Journal: Protein & Peptide Letters
Volume: 17 Issue: 5 Year: 2010 Page: 591-598
Author(s): Weihuan Niu, Qingyou Xia, Guizhao Liang
Editorial (Hot Topic: Bioinformatics and Quantitative Structure-Property Relationship (QSPR) Models)
Journal: Current Bioinformatics
Volume: 8 Issue: 4 Year: 2013 Page: 387-389
Author(s):
Applying Chemometrics Approaches to Model and Predict the Binding Affinities Between the Human Amphiphysin SH3 Domain and Its Peptide Ligands (Suplementary Material)
Journal: Protein & Peptide Letters
Volume: 17 Issue: 2 Year: 2010 Page: 246-253
Author(s): Lijun Liu, Deyong He, Shaoming Yang, Yaping Xu
Machine Learning in Quantitative Proteinâpeptide Affinity Prediction: Implications for Therapeutic Peptide Design
Journal: Current Drug Metabolism
Volume: 20 Issue: 3 Year: 2019 Page: 170-176
Author(s): Zhongyan Li,Qingqing Miao,Fugang Yan,Yang Meng,Peng Zhou
QSAR Study on MHC Class I A Alleles Based on the Novel Parameters of Amino Acids
Journal: Protein & Peptide Letters
Volume: 18 Issue: 9 Year: 2011 Page: 956-963
Author(s): Juan Wang, Xiao-Yu Wang, Mao Shu, Yuan-Qiang Wang, Yong Lin, Li Wang, Xiao-Ming Cheng, Zhi-Hua Lin
Structure-Based Prediction of Domain-Peptide Binding Affinity by Dissecting Residue Interaction Profile at Complex Interface: A Case Study on CAL PDZ Domain
Journal: Protein & Peptide Letters
Volume: 20 Issue: 9 Year: 2013 Page: 1018-1028
Author(s): Rongzhong Jin, Yili Ma, Lifeng Qin, Zhong Ni
Computational Peptidology: A New and Promising Approach to Therapeutic Peptide Design
Journal: Current Medicinal Chemistry
Volume: 20 Issue: 1 Year: 2013 Page: 1985-1996
Author(s): P. Zhou, C. Wang, Y. Ren, C. Yang, F. Tian
From Chemical Graphs in Computer-Aided Drug Design to General Markov-Galvez Indices of Drug-Target, Proteome, Drug-Parasitic Disease, Technological, and Social-Legal Networks
Journal: Current Computer-Aided Drug Design
Volume: 7 Issue: 4 Year: 2011 Page: 315-337
Author(s): Pablo Riera-Fernandez, Cristian R. Munteanu, Julian Dorado, Raquel Martin-Romalde, Aliuska Duardo-Sanchez, Humberto Gonzalez-Diaz
Definition of Markov-Harary Invariants and Review of Classic Topological Indices and Databases in Biology, Parasitology, Technology,and Social-Legal Networks
Journal: Current Bioinformatics
Volume: 6 Issue: 1 Year: 2011 Page: 94-121
Author(s):