Contents

Current Computer-Aided Drug Design, Volume 2 - Number 3

Molecular Dynamics Simulations and Analysis of ABC Transporters

, 2(3): 203 - 214

Anthony M. George and Peter M. Jones


DOI: 10.2174/157340906778226427




An Introduction to Molecular Modeling of G-Protein Coupled Receptors

, 2(3): 215 - 227

Minghua Wang, Lakshmi P. Kotra and David R. Hampson


DOI: 10.2174/157340906778226409




Molecular Modeling Studies of Estrogen Receptor Modulators

, 2(3): 229 - 253

Subhendu Mukherjee and Achintya Saha


DOI: 10.2174/157340906778226391




Recent Advances in Chemometric Methodologies for QSAR Studies

, 2(3): 255 - 266

Wei Qi Lin, Jian Hui Jiang, Hai Long Wu, Guo-Li Shen and Ru Qin Yu


DOI: 10.2174/157340906778226418




Systems Biology and Computer-Aided Drug Discovery

, 2(3): 267 - 274

Timothy G. Lilburn and Yufeng Wang


DOI: 10.2174/157340906778226445




Analysis of Similarity/Dissimilarity of DNA Primary Sequences Based on Condensed Matrices and Information Entropies

, 2(3): 275 - 285

Bo Liao and Wen Zhu


DOI: 10.2174/157340906778226436




Recent Advances in Free Energy Calculations with a Combination of Molecular Mechanics and Continuum Models

, 2(3): 287 - 306

Junmei Wang, Tingjun Hou and Xiaojie Xu


DOI: 10.2174/157340906778226454




Cancer and Aids: New Trends in Drug Design and Chemotherapy

, 2(3): 307 - 324

Carlton Anthony Taft and Carlos Henrique Tomich de Paula da Silva


DOI: 10.2174/157340906778226382




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