Contents

Current Computer-Aided Drug Design, Volume 6 - Number 4

Editorial [Hot topic: Chemo-Bioinformatics Based Mathematical Descriptors and their Applications in Computational Drug Design (Guest Editor: Subhash C. Basak)]

, 6(4): 223 - 224

Subhash C. Basak


DOI: 10.2174/1573409911006040223




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

, 6(4): 225 - 234

Haruo Hosoya


DOI: 10.2174/1573409911006040225




Master Connectivity Index and Master Connectivity Polynomial

, 6(4): 235 - 239

Damir Vukicevic, Nenad Trinajstic, Sonja Nikolic, Bono Lucic and Bo Zhou


DOI: 10.2174/1573409911006040235




Use of Mathematical Structural Invariants in Analyzing Combinatorial Libraries: A Case Study with Psoralen Derivatives

, 6(4): 240 - 251

Subhash C. Basak, Denise Mills, Brian D. Gute, Alexandru T. Balaban, Kanika Basak and Gregory D. Grunwald


DOI: 10.2174/1573409911006040240




On the Contribution of Molecular Topology to Drug Design and Discovery

, 6(4): 252 - 268

Jorge Galvez and Ramon Garcia-Domenech


DOI: 10.2174/1573409911006040252




A QSAR Study of HIV Protease Inhibitors Using Theoretical Descriptors

, 6(4): 269 - 282

Subhash C. Basak, Denise Mills, Rajni Garg and Barun Bhhatarai


DOI: 10.2174/1573409911006040269




New Approaches to Drug-DNA Interactions Based on Graphical Representation and Numerical Characterization of DNA Sequences

, 6(4): 283 - 289

Ashesh Nandy and Subhash C. Basak


DOI: 10.2174/1573409911006040283




Alignment-Free Sequence Comparison Using N-Dimensional Similarity Space

, 6(4): 290 - 296

Ramamurthy Jayalakshmi, Ramanathan Natarajan, Munusamy Vivekanandan and Ganapathy S. Natarajan


DOI: 10.2174/1573409911006040290




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