Search Result "Pharmaceutical descriptors."
Building a Chemical Space Based on Fragment Descriptors
Ebook: Advances in Combinatorial Chemistry & High Throughput Screening
Volume: 1 Year: 2013
Author(s): Igor I. Baskin,Alexandre Varnek
Doi: 10.2174/9781608057450113010005
Degree Descriptors and Graph Entropy Quantities of Zeolite ACO
Journal: Current Organic Synthesis
Volume: 21 Issue: 3 Year: 2024 Page: 263-273
Author(s):
Small Molecule Databases and Chemical Descriptors Useful in Chemoinformatics: An Overview
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 14 Issue: 6 Year: 2011 Page: 548-558
Author(s): Rafael Gozalbes, Antonio Pineda-Lucena
Bridging Chemical and Biological Space: QSAR Probing Using 3D Molecular Descriptors
Ebook: Recent Trends on QSAR in the Pharmaceutical Perceptions
Volume: 1 Year: 2012
Author(s): M. Natália D.S. Cordeiro,Fernanda Borges,Aliuska Morales Helguera
Doi: 10.2174/978160805379711201010119
Multimode Methods Applied on MIA Descriptors in QSAR
Journal: Current Computer-Aided Drug Design
Volume: 4 Issue: 4 Year: 2008 Page: 273-282
Author(s): Matheus P. Freitas, Elaine F. F. da Cunha, Teodorico C. Ramalho, Mohammad Goodarzi
Potency-Scaled Partitioning in Descriptor Spaces with Increasing Dimensionality
Journal: Current Topics in Medicinal Chemistry
Volume: 5 Issue: 8 Year: 2005 Page: 797-803
Author(s): Jurgen Bajorath
QSAR in the Pharmaceutical Research Setting: QSAR Models for Broad, Large Problems
Journal: Current Topics in Medicinal Chemistry
Volume: 10 Issue: 6 Year: 2010 Page: 619-637
Author(s): D.G. Sprous, R.K. Palmer, J. T. Swanson, M. Lawless
An Integrated Drug Development Approach Applying Topological Descriptors
Journal: Current Computer-Aided Drug Design
Volume: 8 Issue: 3 Year: 2012 Page: 172-181
Author(s): Alan Talevi,Carolina L. Bellera,Mauricio Di Ianni,Pablo R. Duchowicz,Luis E. Bruno-Blanch,Eduardo A. Castro
Chemometric Evaluation of the Significance of Molecular Structural Descriptors on Binding of Acridinone Derivatives to DNA
Journal: Letters in Drug Design & Discovery
Volume: 7 Issue: 7 Year: 2010 Page: 494-499
Author(s): Marcin Koba, Tomasz Baczek
QSAR Modeling of Carcinogenic Risk Using Discriminant Analysis and Topological Molecular Descriptors
Journal: Current Drug Discovery Technologies
Volume: 2 Issue: 2 Year: 2005 Page: 55-67
Author(s): Joseph F. Contrera, Philip MacLaughlin, Lowell H. Hall, Lemont B. Kier