Search Result "point set topological group"
Chemistry Explained by Topology: An Alternative Approach
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 14 Issue: 4 Year: 2011 Page: 279-283
Author(s):
The Topology of Molecule and Its Lipophilicity
Journal: Current Computer-Aided Drug Design
Volume: 2 Issue: 4 Year: 2006 Page: 369-403
Author(s): Vijay K. Agrawal, Jyoti Singh, Bruno Louis, Shobha Joshi, Ashok Joshi, Padmakar V. Khadikar
Modeling Anti-Allergic Natural Compounds by Molecular Topology
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 16 Issue: 8 Year: 2013 Page: 628-635
Author(s): Ramon Garcia-Domenech, Riccardo Zanni, Maria Galvez-Llompart, J. Vicente de Julian-Ortiz
Quantum Molecular Dynamics, Topological, Group Theoretical and Graph Theoretical Studies of Protein-Protein Interactions
Journal: Current Topics in Medicinal Chemistry
Volume: 19 Issue: 6 Year: 2019 Page: 426-443
Author(s): Krishnan Balasubramanian,Satya P. Gupta
Theoretical Considerations on the Topological Organization of Receptor Mosaics
Journal: Current Protein & Peptide Science
Volume: 10 Issue: 6 Year: 2009 Page: 559-569
Author(s): Luigi Francesco Agnati, Kjell Fuxe, Amina S. Woods, Susanna Genedani, Diego Guidolin
Topological Efficiency Approach to Fullerene Stability - Case Study with C50
Ebook: Advances in Mathematical Chemistry and Applications
Volume: 2 Year: 2015
Author(s): Ante Graovac,Ali Reza Ashrafi,Ottorino Ori
Doi: 10.2174/9781681080529115020005
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
Importance of Kier-Hall Topological Indices in the QSAR of Anticancer Drug Design
Journal: Current Computer-Aided Drug Design
Volume: 8 Issue: 2 Year: 2012 Page: 159-170
Author(s): Sisir Nandi,Manish C. Bagchi
Valence-Topological Charge-Transfer Indices, Dipole, Isoelectric Point and Fractal: From Homo/Heterocycles to Proteins
Journal: Current Organic Chemistry
Volume: 19 Issue: 3 Year: 2015 Page: 205-218
Author(s): Francisco Torrens, Gloria Castellano
A New Group Contribution Approach to the Calculation of LogP
Journal: Current Computer-Aided Drug Design
Volume: 1 Issue: 1 Year: 2005 Page: 3-9
Author(s): Hao Zhu, Aleksander Sedykh, Suman K. Chakravarti, Gilles Klopman