Contents

Combinatorial Chemistry & High Throughput Screening, Volume 12 - Number 10

Editorial [Hot topic: Exploring Novel Chemical Space Through the Use of Computational and Structural Biology (Guest Editor: Alan C. Rigby)]

, 12(10): 927 - 928

Alan C. Rigby


DOI: 10.2174/138620709789824745




Cyclopeptide Analogs for Generating New Molecular and 3D Diversity

, 12(10): 929 - 939

Luca Gentilucci, Giuliana Cardillo, Alessandra Tolomelli, Federico Squassabia, Rossella De Marco and Gianpaolo Chiriano


DOI: 10.2174/138620709789824754




Protein Structure Prediction in Structure-Based Ligand Design and Virtual Screening

, 12(10): 940 - 960

Marianne A. Grant


DOI: 10.2174/138620709789824718




Challenges for Drug Discovery - A Case Study of Urokinase Receptor Inhibition

, 12(10): 961 - 967

Zhuo Chen, Lin Lin, Qing Huai and Mingdong Huang


DOI: 10.2174/138620709789824727




Protein-Protein Interaction Inhibition (2P2I): Fewer and Fewer Undruggable Targets

, 12(10): 968 - 983

Stephane Betzi, Francoise Guerlesquin and Xavier Morelli


DOI: 10.2174/138620709789824736




Exploring Novel Target Space: A Need to Partner High Throughput Docking and Ligand-Based Similarity Searches?

, 12(10): 984 - 999

Kumaran Shanmugasundaram and Alan C. Rigby


DOI: 10.2174/138620709789824709




Structure-Based Virtual Ligand Screening: Recent Success Stories

, 12(10): 1000 - 1016

Bruno O. Villoutreix, Richard Eudes and Maria A. Miteva


DOI: 10.2174/138620709789824682




Meet the Guest Editor

, 12(10): 1017

Alan C. Rigby


DOI: 10.2174/138620709789824691




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