Search Result "topological efficiency index"


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

Topological Invariants of Nanocones and Fullerenes

Journal: Current Organic Chemistry
Volume: 19 Issue: 3 Year: 2015 Page: 240-248
Author(s): Fatemeh Koorepazan-Moftakhar, Ali R. Ashrafi, Ottorino Ori, Mihai V. Putz

Predicting Dopamine Receptors Binding Affinity of N-[4-(4-Arylpiperazin- 1-yl) butyl]Aryl Carboxamides: Computational Approach Using Topological Descriptors

Journal: Current Drug Discovery Technologies
Volume: 2 Issue: 2 Year: 2005 Page: 115-121
Author(s): Viney Lather, A. K. Madan

Review Article

Topological Modeling of Carbon Nano-lattices

Journal: Current Organic Chemistry
Volume: 21 Issue: 2 Year: 2017 Page: 2705-2718
Author(s): Bogdan Bumbacila,Ottorino Ori,Franco Cataldo,Mihai V. Putz

The Sum-Connectivity Index - An Additive Variant of the Randic Connectivity Index§

Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 2 Year: 2013 Page: 184-194
Author(s): Bono Lucic,Ivan Sovic,Jadranko Batista,Karolj Skala,Dejan Plavsic,Drazen Vikic-Topic,Drago Beslo,Sonja Nikolic,Nenad Trinajstic

Review Article

Alzheimer: A Decade of Drug Design. Why Molecular Topology can be an Extra Edge?

Journal: Current Neuropharmacology
Volume: 16 Issue: 6 Year: 2018 Page: 849-864
Author(s): Riccardo Zanni,Ramon Garcia-Domenech,Maria Galvez-Llompart,Jorge Galvez

Topological Model for the Search of New Antibacterial Drugs. 158 Theoretical Candidates

Journal: Current Computer-Aided Drug Design
Volume: 11 Issue: 4 Year: 2015 Page: 336-345
Author(s): Jose I. Bueso-Bordils,Pedro A. Alemán,Luis Lahuerta Zamora,Rafael Martín-Algarra,María J. Duart,Gerardo M. Antón-Fos

On the Contribution of Molecular Topology to Drug Design and Discovery

Journal: Current Computer-Aided Drug Design
Volume: 6 Issue: 4 Year: 2010 Page: 252-268
Author(s): Jorge Galvez, Ramon Garcia-Domenech

How Can We Explain the Stability of Conjugated Hydrocarbon- and Heterosubstituted Networks by Topological Descriptors?

Journal: Current Computer-Aided Drug Design
Volume: 6 Issue: 4 Year: 2010 Page: 225-234
Author(s): Haruo Hosoya

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