Search Result "isomer enumeration"
Interdisciplinary Aspects of Organic Chemistry-cum-Graph Theory
Journal: Current Organic Chemistry
Volume: 19 Issue: 4 Year: 2015 Page: 387-395
Author(s): Alexandru T. Balaban
Stereoselective Metabolic and Pharmacokinetic Analysis of the Chiral Active Components from Herbal Medicines
Journal: Current Pharmaceutical Analysis
Volume: 6 Issue: 1 Year: 2010 Page: 39-52
Author(s): Xiaowen Wang, Su Zeng
Combinatorial Properties of Graphs and Groups of Physico-Chemical Interest
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 11 Issue: 9 Year: 2008 Page: 707-722
Author(s): Sherif El-Basil
Triterpene Derivatives as Inhibitors of Protein Involved in the Inflammatory Process: Molecules Interfering with Phospholipase A2, Cycloxygenase, and Lipoxygenase
Journal: Current Drug Targets
Volume: 12 Issue: 3 Year: 2011 Page: 302-321
Author(s): Alessandra Braca, Fabrizio Dal Piaz, Stefania Marzocco, Giuseppina Autore, Antonio Vassallo, Nunziatina De Tommasi
Molecular Graph Theory: From Adjacency Information to Colored Topology by Chemical Reactivity
Journal: Current Organic Chemistry
Volume: 19 Issue: 4 Year: 2015 Page: 359-386
Author(s): Marina A. Tudoran,Mihai V. Putz
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Journal: Current Computer-Aided Drug Design
Volume: 11 Issue: 3 Year: 2015 Page: 195-196
Author(s): Alexandru T. Balaban
Free Radical Biology of Diabetes Mellitus
Ebook: Free Radical Biology of Endocrine, Metabolic & Immune Disorders
Volume: 1 Year: 2022
Author(s): Sonal Sekhar Miraj,Karma Gurmey Dolma,Rinchen Doma Bhutia,Vijay Pratap Singh
Doi: 10.2174/9789815049220122010005
Mathematical and Computational Techniques for Drug Discovery: Promises and Developments
Journal: Current Topics in Medicinal Chemistry
Volume: 18 Issue: 32 Year: 2018 Page: 2774-2799
Author(s): Krishnan Balasubramanian
Combinatorics, Big Data, Neural Network & AI for Medicinal Chemistry & Drug Administration
Journal: Letters in Drug Design & Discovery
Volume: 18 Issue: 10 Year: 2021 Page: 943-948
Author(s): Krishnan Balasubramanian
Systematic Generation of Chemical Structures for Rational Drug Design Based on QSAR Models
Journal: Current Computer-Aided Drug Design
Volume: 7 Issue: 1 Year: 2011 Page: 1-9
Author(s): Kimito Funatsu, Tomoyuki Miyao, Masamoto Arakawa