Search Result "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: Network Topological Indices, Drug Metabolism, and Distribution (Guest Editor: H. Gonzalez-Diaz)]
Journal: Current Drug Metabolism
Volume: 11 Issue: 4 Year: 2010 Page: 283-284
Author(s): H. Gonzalez-Diaz
Editorial[Hot Topic:Applications of Topological Indices and Complex Networks in Bioinformatics(Guest Editor: Humberto Gonzalez-Diaz)]
Journal: Current Bioinformatics
Volume: 6 Issue: 1 Year: 2011 Page: 1-2
Author(s): Humberto Gonzalez-Diaz
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
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):
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
Editorial [Hot topic: QSAR and Complex Networks in Pharmaceutical Design, Microbiology, Parasitology, Toxicology, Cancer and Neurosciences (Executive Editor: Humberto Gonzalez-Diaz)]
Journal: Current Pharmaceutical Design
Volume: 16 Issue: 2 Year: 2010 Page: 2598-2600
Author(s): Humberto Gonzalez-Diaz
Structure-Based Prediction of the Mobility and Disorder of Water Molecules at Protein-DNA Interface
Journal: Protein & Peptide Letters
Volume: 18 Issue: 2 Year: 2011 Page: 203-209
Author(s): Xiaoli Luo, Fenglin Lv, Yuzhu Pan, Xiangjun Kong, Yuanchao Li, Qingwu Yang
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