Search Result "descriptor modeling"
Application of Topological Descriptors in QSAR Modeling: Substituted Hydrazones Used As a Model System
Journal: Letters in Drug Design & Discovery
Volume: 17 Issue: 3 Year: 2020 Page: 253-263
Author(s): Vesna Dimova,Mirjana Stojan Jankulovska
Structural Similarity and Descriptor Spaces for Clustering and Development of QSAR Models§
Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 2 Year: 2013 Page: 254-271
Author(s): Irene Luque Ruiz,Gonzalo Cerruela Garcia,Miguel Angel Gomez-Nieto
OCWLGI Descriptors: Theory and Praxis
Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 2 Year: 2013 Page: 226-232
Author(s): Andrey A. Toropov,Alla P. Toropova,Emilio Benfenati,Giuseppina Gini
Molecular Descriptors and QSSR Models in Asymmetric Catalysis
Journal: Mini-Reviews in Organic Chemistry
Volume: 19 Issue: 8 Year: 2022 Page: 933-938
Author(s):
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
QSAR of Chalcones Utilizing Theoretical Molecular Descriptors
Journal: Current Computer-Aided Drug Design
Volume: 11 Issue: 2 Year: 2015 Page: 184-193
Author(s): Sisir Nandi,Manish C. Bagchi
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
Building a Chemical Space Based on Fragment Descriptors
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 11 Issue: 8 Year: 2008 Page: 661-668
Author(s): Igor Baskin, Alexandre Varnek
Effect of Various Sequence Descriptors in Predicting Human Proteinprotein Interactions Using ANN-based Prediction Models
Journal: Current Bioinformatics
Volume: 16 Issue: 8 Year: 2021 Page: 1024-1033
Author(s): Pankaj Singh Dholaniya,Samreen Rizvi
The Efficacy of Conceptual DFT Descriptors and Docking Scores on the QSAR Models of HIV Protease Inhibitors
Journal: Medicinal Chemistry
Volume: 8 Issue: 5 Year: 2012 Page: 811-825
Author(s): Hemant Kumar Srivastava,Chinmayee Choudhury,G. Narahari Sastry