Search Result "divided physicochemical property scores (DPPS)"

Toward Prediction of Binding Affinities Between the MHC Protein and Its Peptide Ligands Using Quantitative Structure-Affinity Relationship Approach

Journal: Protein & Peptide Letters
Volume: 15 Issue: 1 Year: 2008 Page: 1033-1043
Author(s): Feifei Tian, Fenglin Lv, Peng Zhou, Qinwu Yang, Abraham F. Jalbout

Fragment Based HQSAR Modeling and Docking Analysis of Conformationally Rigid 3-azabicyclo [3.1.0] Hexane Derivatives to Design Selective DPP-4 Inhibitors

Journal: Letters in Drug Design & Discovery
Volume: 11 Issue: 2 Year: 2014 Page: 184-198
Author(s): Manjunath Ghate,Shailesh V. Jain

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 Quantitative Structure-Activity Relationships (QSAR) for Peptides Binding to the Human Amphiphysin-1 SH3 Domain

Journal: Current Proteomics
Volume: 6 Issue: 4 Year: 2009 Page: 289-302
Author(s): Ovidiu Ivanciuc

Modeling and Informatics in Designing Anti-Diabetic Agents

Journal: Current Pharmaceutical Design
Volume: 13 Issue: 3 Year: 2007 Page: 3518-3530
Author(s): P. V. Bharatam, D. S. Patel, L. Adane, A. Mittal, S. Sundriyal

Ligand-Based Pharmacophore Detection, Screening of Potential Gliptins and Docking Studies to Get Effective Antidiabetic Agents

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 15 Issue: 1 Year: 2012 Page: 849-876
Author(s): Ritesh Agrawal, Pratima Jain, Subodh Narayan Dikshit

Structure-Based Virtual Ligand Screening: Recent Success Stories

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 12 Issue: 1 Year: 2009 Page: 1000-1016
Author(s): Bruno O. Villoutreix, Richard Eudes, Maria A. Miteva

Computational Approaches for Fragment-Based and De Novo Design

Journal: Current Topics in Medicinal Chemistry
Volume: 10 Issue: 1 Year: 2010 Page: 14-32
Author(s): Kathryn Loving, Ian Alberts, Woody Sherman

Research Article

DBP-PSSM: Combination of Evolutionary Profiles with the XGBoost Algorithm to Improve the Identification of DNA-binding Proteins

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 25 Issue: 1 Year: 2022 Page: 3-12
Author(s): Yanping Zhang,Pengcheng Chen,Ya Gao,Jianwei Ni,Xiaosheng Wang

Fragment-Based Drug Design: Computational and Experimental State of the Art

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 14 Issue: 6 Year: 2011 Page: 500-520
Author(s): Laurent Hoffer, Jean-Paul Renaud, Dragos Horvath

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