Articles
For the Month of September, 2011
Editorial [Hot topic: Pharmacophore Modeling in Drug Design:
Recent Advances (Guest Editor: Osman F. Guner)],
2011 Vol 7-3 Pp. 158-158
Editorial [Hot Topic: Applications of Graph Theory,
Network Theory, and Chemotopology to Structure-Activity Relationships
and Characterization of Metabolic Processes (Guest Editors:
Subhash C. Basak and Guillermo Restrepo)], 2011
Vol 7-2 Pp. 81-82
Computer-Aided Drug Design for AMP-Activated Protein
Kinase Activators, 2011 Vol 7-3 Pp. 214-227
Conformational Flexibility in Designing Peptides for
Immunology: The Molecular Dynamics Approach, 2010
Vol 6-3 Pp. 207-222
Receptor-Based Pharmacophore and Pharmacophore Key
Descriptors for Virtual Screening and QSAR Modeling,
2011 Vol 7-3 Pp. 181-189
Visualization of the Chemical Space in Drug Discovery,
2008 Vol 4-4 Pp. 322-333
The Role of Hydrophobicity in Toxicity Prediction,
2006 Vol 2-4 Pp. 405-413
On Molecular Graph Comparison, 2011 Vol
7-2 Pp. 83-89
High Content Pharmacophores from Molecular Fields:
A Biologically Relevant Method for Comparing and Understanding
Ligands, 2011 Vol 7-3 Pp. 190-205
Metabolomics of Medicinal Plants: The Importance of
Multivariate Analysis of Analytical Chemistry Data,
2010 Vol 6-3 Pp. 179-196
For the Month of August, 2011
Structure-Guided Design of Antibodies,
2010 Vol 6-2 Pp. 128-138
Editorial [Hot topic: Pharmacophore Modeling in Drug Design: Recent Advances (Guest Editor: Osman F. Guner)],
2011 Vol 7-3 Pp. 158-158
Molecular Docking: A Powerful Approach for Structure-Based Drug Discovery,
2011 Vol 7-2 Pp. 146-157
A Search for Vaccines and Therapeutic for Dengue: A Review,
2007 Vol 3-2 Pp. 101-112
Computer-Aided Drug Design for AMP-Activated Protein Kinase Activators,
2011 Vol 7-3 Pp. 214-227
Editorial [Hot Topic: Applications of Graph Theory, Network Theory, and Chemotopology to Structure-Activity Relationships and Characterization of Metabolic Processes (Guest Editors: Subhash C. Basak and Guillermo Restrepo)],
2011 Vol 7-2 Pp. 81-82
Why so Few Drug Targets: A Mathematical Explanation?,
2011 Vol 7-3 Pp. 206-213
High Content Pharmacophores from Molecular Fields: A Biologically Relevant Method for Comparing and Understanding Ligands,
2011 Vol 7-3 Pp. 190-205
Pharmacophore Based Drug Design Approach as a Practical Process in Drug Discovery,
2010 Vol 6-1 Pp. 37-49
The Recent Trend in QSAR Modeling - Variable Selection and 3D-QSAR Methods,
2007 Vol 3-4 Pp. 254-262
For the Month of July, 2011
Editorial [Hot Topic: Applications of Graph Theory, Network Theory, and Chemotopology to Structure-Activity Relationships and Characterization of Metabolic Processes (Guest Editors: Subhash C. Basak and Guillermo Restrepo)],
2011 Vol 7-2 Pp. 81-82
Why so Few Drug Targets: A Mathematical Explanation?,
2011 Vol 7-3 Pp. 206-213
Structure-Guided Design of Antibodies,
2010 Vol 6-2 Pp. 128-138
Designing New β-Lactams: Implications from Their Targets, Resistance Factors and Synthesizing Enzymes,
2011 Vol 7-1 Pp. 53-80
Metabolomics of Medicinal Plants: The Importance of Multivariate Analysis of Analytical Chemistry Data,
2010 Vol 6-3 Pp. 179-196
Advanced PLS Techniques in Chemoinformatics Studies,
2010 Vol 6-2 Pp. 103-127
Receptor-Based Pharmacophore and Pharmacophore Key Descriptors for Virtual Screening and QSAR Modeling,
2011 Vol 7-3 Pp. 181-189
Molecular Docking: A Powerful Approach for Structure-Based Drug Discovery,
2011 Vol 7-2 Pp. 146-157
Computer-Aided Drug Design for AMP-Activated Protein Kinase Activators,
2011 Vol 7-3 Pp. 214-227
Calculating the Protonation States of Proteins and Small Molecules: Implications to Ligand-Receptor Interactions,
2008 Vol 4-3 Pp. 169-179
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