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Wednesday, November 15, 2017
New Issue Published Current Computer Aided Drug Design Vol. 13 Issue 4
1:43 AM
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New Issue Published Current Computer Aided Drug Design Vol. 13 Issue 4
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Monday, October 16, 2017
Most Citied Article : QSAR Multi-Target in Drug Discovery: A Review
11:18 PM
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Most Citied Article : QSAR Multi-Target in Drug Discovery: A Review
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Monday, October 9, 2017
Free Trial Request
11:19 PM
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Free Trial Request
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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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Sunday, August 27, 2017
Free Trial Request
11:02 PM
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Free Trial Request
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Tuesday, August 15, 2017
Most Accessed Article: In Silico Design, Synthesis and Bioactivity of N-(2, 4-Dinitrophenyl)-3-oxo- 3-phenyl-N-(aryl) Phenyl Propanamide Derivatives as Breast Cancer Inhibitors
10:36 PM
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Most Accessed Article: In Silico Design, Synthesis and Bioactivity of N-(2, 4-Dinitrophenyl)-3-oxo- 3-phenyl-N-(aryl) Phenyl Propanamide Derivatives as Breast Cancer Inhibitors
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Monday, August 7, 2017
Open Acces Article:Structure-Guided Design of Antibodies
10:35 PM
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Open Acces Article:Structure-Guided Design of Antibodies
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Monday, July 31, 2017
Call For Paper
10:08 PM
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Call For Paper
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Thursday, July 6, 2017
New Issue Published Current Computer Aided Drug Design Vol. 13 Issue 3
11:32 PM
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New Issue Published Current Computer Aided Drug Design Vol. 13 Issue 3
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Tuesday, July 4, 2017
Most Accessed Article:Rational Drug Discovery of HCV Helicase Inhibitor: Improved Docking Accuracy with Multiple Seeding in AutoDock Vina and In Si tu Minimization
12:08 AM
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Most Accessed Article:Rational Drug Discovery of HCV Helicase Inhibitor: Improved Docking Accuracy with Multiple Seeding in AutoDock Vina and In Si tu Minimization
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Tuesday, June 13, 2017
Open Access Article: "Current Status of Computer-Aided Drug Design for Type 2 Diabetes"
12:53 AM
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Open Access Article: "Current Status of Computer-Aided Drug Design for Type 2 Diabetes"
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Monday, June 5, 2017
Call For Paper
10:16 PM
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Call For Paper
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Monday, May 29, 2017
Free Trial Request
9:52 PM
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Free Trial Request
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Tuesday, May 23, 2017
Most Accessed Article In-Silico Characterization of a Hypothetical Protein, Rv1288 of Mycobacterium tuberculosis
3:03 AM
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Most Accessed Article In-Silico Characterization of a Hypothetical Protein, Rv1288 of Mycobacterium tuberculosis
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Wednesday, May 10, 2017
Open Access Article: Current Status of Computer-Aided Drug Design for Type 2 Diabetes
3:01 AM
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Open Access Article: Current Status of Computer-Aided Drug Design for Type 2 Diabetes
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Thursday, April 20, 2017
Call For Paper
9:44 PM
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Call For Paper
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New Issue Published Current Computer Aided Drug Design Vol. 14 Issue 3
3:37 AM
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New Issue Published Current Computer Aided Drug Design Vol. 14 Issue 3
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Thursday, April 13, 2017
Free Trial Request
12:40 AM
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Free Trial Request
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Wednesday, April 5, 2017
Open Access Article: Discovery of Potent Anti-SARS-CoV MPro Inhibitors
2:51 AM
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Open Access Article: Discovery of Potent Anti-SARS-CoV MPro Inhibitors
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Wednesday, March 29, 2017
Most Accessed Article: Screening and In Vitro Evaluation of Potential Plasmodium falciparum Leucyl Aminopeptidase Inhibitors
2:45 AM
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Most Accessed Article: Screening and In Vitro Evaluation of Potential Plasmodium falciparum Leucyl Aminopeptidase Inhibitors
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Friday, March 17, 2017
Call For Paper
12:26 AM
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Call For Paper
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Friday, March 10, 2017
Free Trial Offer
2:01 AM
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Free Trial Offer
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Wednesday, March 1, 2017
Open Access Article: Structure-Guided Design of Antibodies
11:30 PM
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Open Access Article: Structure-Guided Design of Antibodies
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Monday, February 20, 2017
Most Accessed Article: Characterizing the Zika Virus Genome – A Bioinformatics Study
10:21 PM
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Most Accessed Article: Characterizing the Zika Virus Genome – A Bioinformatics Study
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Wednesday, February 1, 2017
Free Online Issue Current Computer Aided-Drug Design Vol. 13 Issue 1
10:09 PM
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Free Online Issue Current Computer Aided-Drug Design Vol. 13 Issue 1
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Thursday, January 26, 2017
Call For Paper
1:45 AM
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Cal For Paper
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Wednesday, January 18, 2017
Free Trial Request
10:12 PM
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Free Trial Request
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Wednesday, January 4, 2017
Most Accessed Article: 5-Year Trends in QSAR and its Machine Learning Methods
3:15 AM
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Most Accessed Article: 5-Year Trends in QSAR and its Machine Learning Methods
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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
3:13 AM
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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
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Most Cited Article: QSAR in Flavonoids by Similarity Cluster Prediction
3:08 AM
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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...
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: In Silico Design, Synthesis and Bioactivity of N-(2, 4-Dinitrophenyl)-3-oxo- 3-phenyl-N-(aryl) Phenyl Propanamide Derivatives as Breast Cancer Inhibitors
Most Accessed Article: In Silico Design, Synthesis and Bioactivity of N-(2, 4-Dinitrophenyl)-3-oxo- 3-phenyl-N-(aryl) Phenyl Propanamide De...
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...
Most Citied Article : QSAR Multi-Target in Drug Discovery: A Review
Most Citied Article : QSAR Multi-Target in Drug Discovery: A Review
Most Accessed Article:Rational Drug Discovery of HCV Helicase Inhibitor: Improved Docking Accuracy with Multiple Seeding in AutoDock Vina and In Si tu Minimization
Most Accessed Article:Rational Drug Discovery of HCV Helicase Inhibitor: Improved Docking Accuracy with Multiple Seeding in AutoDock Vina a...
Call For Paper
Call For Paper
Most Cited Article: QSAR in Flavonoids by Similarity Cluster Prediction
Most Cited Article: QSAR in Flavonoids by Similarity Cluster Prediction
Free Online Issue of Current Computer Aided-Drug Design
Free Online Issue of Current Computer Aided-Drug Design
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Most Citied Article : QSAR Multi-Target in Drug Di...
Free Trial Request
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Most Cited Article: QSAR in Flavonoids by Similari...
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Free Trial Request
Most Accessed Article: In Silico Design, Synthesis...
Open Acces Article:Structure-Guided Design of Anti...
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Call For Paper
New Issue Published Current Computer Aided Drug De...
Most Accessed Article:Rational Drug Discovery of H...
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Open Access Article: "Current Status of Computer-A...
Call For Paper
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Free Trial Request
Most Accessed Article In-Silico Characterization o...
Open Access Article: Current Status of Computer-Ai...
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Call For Paper
New Issue Published Current Computer Aided Drug D...
Free Trial Request
Open Access Article: Discovery of Potent Anti-SARS...
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Most Accessed Article: Screening and In Vitro Eval...
Call For Paper
Free Trial Offer
Open Access Article: Structure-Guided Design of An...
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February
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Most Accessed Article: Characterizing the Zika Vir...
Free Online Issue Current Computer Aided-Drug Desi...
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January
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Call For Paper
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Most Accessed Article: 5-Year Trends in QSAR and i...
Highlighted Article: Mathematical Nanotoxicoproteo...
Most Cited Article: QSAR in Flavonoids by Similari...
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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