Search Result "quantitative-structure-binding-relationships"


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

Research Article

The Quantitative Structure-Activity Relationships between GABAA Receptorand Ligands based on Binding Interface Characteristic

Journal: Current Computer-Aided Drug Design
Volume: 17 Issue: 6 Year: 2021 Page: 785-796
Author(s): Shu Cheng,Yanrui Ding

Robust Quantitative Modeling of Peptide Binding Affinities for MHC Molecules Using Physical-Chemical Descriptors

Journal: Protein & Peptide Letters
Volume: 14 Issue: 9 Year: 2007 Page: 903-916
Author(s): Ovidiu Ivanciuc, Werner Braun

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

A Quantitative Structure-Activity Relationship Study on a Series of Selective Non-zinc Binding Inhibitors of MMP13

Journal: Medicinal Chemistry
Volume: 10 Issue: 2 Year: 2014 Page: 174-188
Author(s): Prithvi Singh

Computational Intelligence Methods for Docking Scores

Journal: Current Computer-Aided Drug Design
Volume: 5 Issue: 1 Year: 2009 Page: 56-68
Author(s): David Hecht, Gary B. Fogel

TAP-Binding Peptides Prediction by QSAR Modeling Based on Amino Acid Structural Information

Journal: Current Computer-Aided Drug Design
Volume: 8 Issue: 1 Year: 2012 Page: 50-54
Author(s): Yuanqing Wang, Xiaoming Cheng, Yong Lin, Haixia Wen, Li Wang, Qingyou Xia, Zhihua Lin

Medicinal Chemistry and Bioinformatics - Current Trends in Drugs Discovery with Networks Topological Indices

Journal: Current Topics in Medicinal Chemistry
Volume: 7 Issue: 1 Year: 2007 Page: 1015-1029
Author(s): Humberto Gonzalez-Diaz, Santiago Vilar, Lourdes Santana, Eugenio Uriarte

QSAR and Docking Studies on Propenone Derivatives as Dual COX and 5- LOX Inhibitors

Journal: Letters in Organic Chemistry
Volume: 5 Issue: 7 Year: 2008 Page: 544-554
Author(s): Ponnurengam M. Sivakumar, Sethu K. Geetha Babu, Vaibhav Sharma, Mukesh Doble

Research Article

In-Silico QSAR Modelling of Predicted Rho Kinase Inhibitors Against Cardio Vascular Diseases

Journal: Current Computer-Aided Drug Design
Volume: 15 Issue: 5 Year: 2019 Page: 421-432
Author(s): Seema Kesar,Sarvesh Paliwal,Swapnil Sharma,Pooja Mishra,Monika Chauhan,Richa Arya,Kirtika Madan,Shagufta Khan

Previous   Next

Go To   Results 1 - 1 of 6906

Filter Result

Volume Year
Content Type
Ads
© 2024 Bentham Science Publishers | Privacy Policy