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Journal of Computational Methods in Molecular Design, 2016, 6 (3):31-46 ISSN : 2231- 3176 CODEN (USA): JCMMDA 31 Available online at www.scholarsresearchlibrary.com Antibacterial…
SARQSAR Modeling: State of the Art Alexander Tropsha Laboratory for Molecular Modeling UNC Eshelman School of Pharmacy UNC-Chapel Hill The expectations of our field are high…
Bioorganic Chemistry 71 2017 135–145 Contents lists available at ScienceDirect Bioorganic Chemistry journal homepage: wwwelsevier comlocate bioorg Synthesis molecular modeling…
Diapositive 1 Tutorial 2: QSAR modeling of compounds profiling 4th Chemoinformatics Strasbourg Summer Shool G. Marcou, D. Horvath and A. Varnek ‹#› Introduction Compound…
Multiple 3D-QSAR modeling, e-pharmacophore, molecular docking, and in vitro study to explore novel AChE inhibitorsMultiple 3D-QSA +91-542-6702736/49 † Electronic supplementary
See discussions stats and author profiles for this publication at: https:wwwresearchgatenetpublication272524151 Synthesis Anticonvulsant Activity and Molecular Modeling Study…
Fundamentals of QSAR modeling: basic concepts and applications Alexander Tropsha University of North Carolina, Chapel Hill, USA Key points • Basic concepts and best practices…
Microsoft Word - 5_Chapter1-intro-26-09-2011.docFrom Semi-Empirical Quantum Mechanical Calculations 3D-QSAR/QSPR-basierter, oberflächenabhängiger Rechnungen vorgelegt
Pharmacophore modeling, 3D-QSAR, and docking study of pyrozolo[1,5-a]pyridine/4,4-dimethylpyrazolone analogues as PDE4 selective inhibitors.Naga Srinivas Tripuraneni1 &
25 Quantum-Chemical Descriptors in QSARQSPR Modeling: Achievements Perspectives and Trends Anna V Gubskaya 251 Introduction Quantitative structure–activity or property…
International Journal of Science and Research IJSR ISSN Online: 2319-7064 Index Copernicus Value 2013: 614 Impact Factor 2013: 4438 Volume 4 Issue 2 February 2015 wwwijsrnet…
QSAR and pharmacophore modeling Pavel Polishchuk, Ph.D. Karel Berka , Ph.D. Jindřich Fanfrlík , Ph.D. Martin Lepšík , Ph.D. Institute of Molecular and Translational Medicine…
Combined Pharmacophore Modeling, Docking, and 3D-QSAR Studies of PLK1 InhibitorsInternational Journal of Combined Pharmacophore Modeling, Docking, and 3D-QSAR Studies of
Combining QSAR Modeling and Text-Mining Techniques to Link Chemical Structures and Carcinogenic Modes of ActionCombining QSAR Modeling and Text-Mining Techniques to Link
QSAR Modeling of ErbB1 Inhibitors Using Genetic Algorithm-Based Regression GAINING EFFICIENCY IN QUANTITATIVE STRUCTURE–ACTIVITY RELATIONSHIPS ErbB1 kinase is the cell-surface…
3D-QSAR and Physical Property Modeling Using Quantum-Mechanically- Derived Molecular Surface Properties A Dissertation Kendall Byler 2007 3D-QSAR and Physical Property Modeling…
Structure Activity Relationships QSAR Modeling and Drug-like calculations of TP inhibition of 134- oxadiazoline-2-thione Derivatives Zineb Almi1 Salah Belaidi1* Touhami Lanez2…
International Research Journal of Pure & Applied Chemistry 15(2): 1-13, 2017; Article no.IRJPAC.37695 ISSN: 2231-3443, NLM ID: 101647669 3D-QSAR Modeling and Molecular
Indian Journal o f Chemistry Vol 40A February 200 1 pp 130-134 QSAR modeling of flotation collectors Part 1-Application of valence connectivity indices to the flotation of…