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Tuesday, September 5, 2017
Most Cited Article: QSAR in Flavonoids by Similarity Cluster Prediction
10:24 PM
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Most Cited Article: QSAR in Flavonoids by Similarity Cluster Prediction ...
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New Issue Published Current Computer Aided Drug Design Vol. 13 Issue 4
New Issue Published Current Computer Aided Drug Design Vol. 13 Issue 4
Highlighted Article: Mathematical Nanotoxicoproteomics: Quantitative Characterization of Effects of Multi-walled Carbon Nanotubes (MWCNT) and TiO2 Nanobelts (TiO2-NB) on Protein Expression Patterns in Human Intestinal Cells
Mathematical Nanotoxicoproteomics: Quantitative Characterization of Effects of Multi-walled Carbon Nanotubes (MWCNT) and TiO2 Nanobelts (T...
Structure-Activity Relationships and Rational Design Strategies for Radical- Scavenging Antioxidants
Author(s): Hong-Yu ZhangPages 257-273 (17) Abstract: In the past two decades, there has been growing interest in finding novel and non...
Antiprotozoal Nitazoxanide Derivatives: Synthesis, Bioassays and QSAR Study Combined with Docking for Mechanistic Insight
Author(s): Thomas Scior, Jorge Lozano-Aponte, Subhash Ajmani, Eduardo Hernández-Montero, Fabiola Chávez-Silva, Emanuel Hernández-Núñez, R...
New Issue Published Current Computer Aided Drug Design Vol. 14 Issue 1
New Issue Published Current Computer Aided Drug Design Vol. 14 Issue 1
Most Accessed Article: Characterizing the Zika Virus Genome – A Bioinformatics Study
Characterizing the Zika Virus Genome – A Bioinformatics Study Author(s): Ashesh Nandy, Sumanta Dey, Subhash C. Basak, Dorota Bie...
Current Status of Computer-Aided Drug Design for Type 2 Diabetes
Author(s): Shabana Bibi and Katsumi SakataPages 167-177 (11) Abstract: Background: Diabetes is a metabolic disorder that requires ...
Current Computer Aided-Drug Design, 12 Issue 2
Current Computer-Aided Drug Design aims to publish all the latest developments in drug design based on computational techniques. The fie...
Current Computer Aided-Drug Design
Current Computer-Aided Drug Design aims to publish all the latest developments in drug design based on computational techniques. The field...
Discovery of Potent Anti-SARS-CoV MPro Inhibitors
Author(s): Suzanne Sirois, Rui Zhang, Weina Gao, Hui Gao, Yun Li, Huiqin Zheng and Dong-Qing WeiPages 191-200 (10) Abstract: SARS is a...
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Current Status of Computer-Aided Drug Design for Type 2 Diabetes
Antiprotozoal Nitazoxanide Derivatives: Synthesis, Bioassays and QSAR Study Combined with Docking for Mechanistic Insight
Structure-Guided Design of Antibodies
Discovery of Potent Anti-SARS-CoV MPro Inhibitors
Structure-Activity Relationships and Rational Design Strategies for Radical- Scavenging Antioxidants