Search Result "protein and ligand descriptor computation"


Computational Studies on Translocator Protein (TSPO) and its Ligands

Journal: Current Topics in Medicinal Chemistry
Volume: 12 Issue: 4 Year: 2012 Page: 352-359
Author(s): Gabriella Ortore, Tiziano Tuccinardi, Adriano Martinelli

Computational Approaches for Ligand Discovery and Design in Class-A G Protein- Coupled Receptors

Journal: Current Pharmaceutical Design
Volume: 19 Issue: 12 Year: 2013 Page: 2216-2236
Author(s): David Rodriguez,Hugo Gutierrez-de-Teran

Quantitative Chemogenomics: Machine-Learning Models of Protein-Ligand Interaction

Journal: Current Topics in Medicinal Chemistry
Volume: 11 Issue: 1 Year: 2011 Page: 1978-1993
Author(s): Claes R. Andersson, Mats G. Gustafsson, Helena Strombergsson

Prediction and Dissection of Protein-RNA Interactions by Molecular Descriptors

Journal: Current Topics in Medicinal Chemistry
Volume: 16 Issue: 6 Year: 2016 Page: 604-615
Author(s): Zhi-Ping Liu,Luonan Chen

SVM Prediction of Ligand-binding Sites in Bacterial Lipoproteins Employing Shape and Physio-chemical Descriptors

Journal: Protein & Peptide Letters
Volume: 19 Issue: 11 Year: 2012 Page: 1155-1162
Author(s): Kiran Kadam,Prashant Prabhakar,V. K. Jayaraman

Molecular Descriptors in Chemoinformatics, Computational Combinatorial Chemistry, and Virtual Screening

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 3 Issue: 5 Year: 2000 Page: 363-372
Author(s): Ling Xue, Jurgen Bajorath

Selection, Application, and Validation of a Set of Molecular Descriptors for Nuclear Receptor Ligands

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 7 Issue: 5 Year: 2004 Page: 407-412
Author(s): Eugene L. Stewart, Peter J. Brown, James A. Bentley, Timothy M. Willson

Computational Drug Design Targeting Protein-Protein Interactions

Journal: Current Pharmaceutical Design
Volume: 18 Issue: 9 Year: 2012 Page: 1240-1254
Author(s): Rachelle J. Bienstock

Molecular Descriptors and Methods for Ligand Based Virtual High Throughput Screening in Drug Discovery

Journal: Current Pharmaceutical Design
Volume: 12 Issue: 1 Year: 2006 Page: 2099-2110
Author(s): Alfonso Pozzan

Multivariate QSAR: From Classical Descriptors to New Perspectives

Journal: Current Computer-Aided Drug Design
Volume: 3 Issue: 4 Year: 2007 Page: 235-239
Author(s): Matheus P. Freitas

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