Current Topics in Medicinal Chemistry

Editor-in-Chief:

Allen B. Reitz
Fox Chase Chemical Diversity Center, Inc.
Doylestown, PA
USA

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Editorial [Hot Topic: Small Molecule Inhibition of Protein-Protein Interaction:An Emerging Paradigm in Drug Design (Guest Editor: Craig W. Lindsley)] promotion: free to download

Volume:7   Issue:10
Pp: 921-921
Craig W. Lindsley
DOI: 10.2174/156802607780906780

Protein-Protein Interaction Inhibitors: Small Molecules from Screening Techniques

Volume:7   Issue:10
Pp: 922-927
Steven Fletcher and Andrew D. Hamilton
DOI: 10.2174/156802607780906735

Scaffolds for Blocking Protein-Protein Interactions

Volume:7   Issue:10
Pp: 928-942
Stefan J. Hershberger, Song-Gil Lee and Jean Chmielewski
DOI: 10.2174/156802607780906726

Towards Drugs Targeting Multiple Proteins in a Systems Biology Approach

Volume:7   Issue:10
Pp: 943-951
O. Keskin, A. Gursoy, B. Ma and R. Nussinov
DOI: 10.2174/156802607780906690

Small Molecule Protein-Protein Inhibitors for the p53-MDM2 Interaction

Volume:7   Issue:10
Pp: 952-960
Anna S. Dudkina and Craig W. Lindsley
DOI: 10.2174/156802607780906762

Disruption of the Keap1-Containing Ubiquitination Complex as an Antioxidant Therapy

Volume:7   Issue:10
Pp: 972-978
Jonathan T. Kern, Mark Hannink and J. Fred Hess
DOI: 10.2174/156802607780906825

Editorial [Hot Topic: Computational Approaches in Medicinal Chemistry and Drug Discovery (Guest Editor: Dr. Fredy Sussman)] promotion: free to download

Volume:7   Issue:10
Pp: 979-979
Fredy Sussman
DOI: 10.2174/156802607780906834

Structural Models of Class A G Protein-Coupled Receptors as a Tool for Drug Design: Insights on Transmembrane Bundle Plasticity

Volume:7   Issue:10
Pp: 991-998
Xavier Deupi, Nicole Dolker, Maria Luz Lopez-Rodriguez, Mercedes Campillo, Juan A. Ballesteros and Leonardo Pardo
DOI: 10.2174/156802607780906799

Ligand Docking and Structure-based Virtual Screening in Drug Discovery

Volume:7   Issue:10
Pp: 1006-1014
Claudio N. Cavasotto and Andrew J. W. Orry
DOI: 10.2174/156802607780906753

Medicinal Chemistry and Bioinformatics - Current Trends in Drugs Discovery with Networks Topological Indices

Volume:7   Issue:10
Pp: 1015-1029
Humberto Gonzalez-Diaz, Santiago Vilar, Lourdes Santana and Eugenio Uriarte
DOI: 10.2174/156802607780906771

Structure Based Drug Design for HIV Protease: From Molecular Modeling to Cheminformatics

Volume:7   Issue:10
Pp: 1030-1038
Patra Volarath, Robert W. Harrison and Irene T. Weber
DOI: 10.2174/156802607780906744

Molecule of the Month

Volume:7   Issue:10
Pp: 1039-1039
R. Nathan Daniels and Craig W. Lindsley
DOI: 10.2174/156802607780906807