Search Result "moleculardescriptors."
QSAR of SARS-CoV-2 Main Protease Inhibitors Utilizing Theoretical MolecularDescriptors
Journal: Letters in Drug Design & Discovery
Volume: 21 Issue: 1 Year: 2024 Page: 116-132
Author(s): Anil Kumar Saxena
Classification of natural estrogen-like isoflavonoids and diphenolics by QSAR tools
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 18 Issue: 8 Year: 2015 Page: 712-722
Author(s): Feng Luan,Yuxi Lu,Huitao Liu,Maria N.D.S. Cordeiro
Assessing the Validity of QSARs for Ready Biodegradability of Chemicals: An Applicability Domain Perspective
Journal: Current Computer-Aided Drug Design
Volume: 10 Issue: 2 Year: 2014 Page: 137-147
Author(s): Faizan Sahigara,Davide Ballabio,Roberto Todeschini,Viviana Consonni
Discrimination of Small Molecules Using Topological Molecular Descriptors
Ebook: Advances in Mathematical Chemistry and Applications
Volume: 2 Year: 2015
Author(s): Chandan Raychaudhury,Debnath Pal
Doi: 10.2174/9781681080529115020007
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
Discrimination of Active and Weakly Active Human BACE1 Inhibitors Using Self-Organizing Map and Support Vector Machine
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 19 Issue: 6 Year: 2016 Page: 470-480
Author(s): Hang Li,Maolin Wang,Ya-Nan Gong,Aixia Yan
Meloxicam Performances for Copper Corrosion Inhibition in 1MHNO3: Experimental and Theoretical Approaches
Journal: Current Physical Chemistry
Volume: 13 Issue: 1 Year: 2023 Page: 20-36
Author(s): Ehouman Ahissan Donatien,Kouakou Adjoumani Rodrigue,Niamien Paulin Marius
VSPrep: A KNIME Workflow for the Preparation of Molecular Databases for Virtual Screening
Journal: Current Medicinal Chemistry
Volume: 27 Issue: 38 Year: 2020 Page: 6480-6494
Author(s): José-Manuel Gally,Stéphane Bourg,Jade Fogha,Quoc-Tuan Do,Samia Aci-Sèche,Pascal Bonnet
Computational Modeling Methods for QSAR Studies on HIV-1 Integrase Inhibitors (2005-2010)
Journal: Current Computer-Aided Drug Design
Volume: 8 Issue: 4 Year: 2012 Page: 255-270
Author(s): Gene M. Ko,A. Srinivas Reddy,Rajni Garg,Sunil Kumar,Ahmad R. Hadaegh
On Graph theoretic index of Complementary Benzenoids And Macromolecules
Journal: Current Signal Transduction Therapy
Volume: 15 Issue: 3 Year: 2020 Page: 258-263
Author(s): Jaishankar Senbagamalar