Podcast on Introduction to Molecular Topology Basic Concepts and Application to Drug Design'
Wednesday, October 5, 2016
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 of computer-aided drug design has had extensive impact in the area of drug design.
Current Computer-Aided Drug Design is an essential journal for all medicinal chemists who wish to be kept informed and up-to-date with all the latest and important developments in computer-aided methodologies and their applications in drug discovery. Each issue contains a series of timely, in-depth reviews, original research articles and letter articles written by leaders in the field, covering a range of computational techniques for drug design, screening, ADME studies, etc., providing excellent rationales for drug development.
Articles from the journal Current Computer Aided-Drug Design,
12 Issue 1:
12 Issue 1:
- Editorial: Computer-Assisted Approaches as Decision Support Systems in the Overall Strategy of Combating Emerging Diseases: Some Comments Regarding Drug Design, Vaccinomics, and Genomic Surveillance of the Zika Virus
- Using Deep Learning for Compound Selectivity Prediction
- Applications of Receptor- and Ligand-based Models in Inverse Docking Experiments: Recognition of Dihydrofolate Reductase Using 7,8-Dialkyl- 1,3-Diaminopyrrolo[3,2-f]Quinazolines
- 1-R-2-([1,2,4]Triazolo[1,5-c]quinazoline-2-ylthio)etanon(ol)s: Synthesis, Bioluminescence Inhibition, Molecular Docking Studies, Antibacterial and Antifungal Activities
- 3D-QSAR Studies on the Biological Activity of Imidazolidinylpiperidinylbenzoic Acids as Chemokine Receptor Antagonists
- Artificial Neural Network Analysis of Pharmacokinetic and Toxicity Properties of Lead Molecules for Dengue Fever, Tuberculosis and Malaria
- Metabolic Electron Attachment as a Primary Mechanism For Toxicity Potentials of Halocarbons
- Identification of Novel BACE1 Inhibitors by Combination of Pharmacophore Modeling, Structure-Based Design and In Vitro Assay
Courtesy by : Bentham Insight
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 of computer-aided drug design has had extensive impact in the area of drug design.
Current Computer-Aided Drug Design is an essential journal for all medicinal chemists who wish to be kept informed and up-to-date with all the latest and important developments in computer-aided methodologies and their applications in drug discovery. Each issue contains a series of timely, in-depth reviews, original research articles and letter articles written by leaders in the field, covering a range of computational techniques for drug design, screening, ADME studies, etc., providing excellent rationales for drug development.
Articles from the journal Current Computer Aided-Drug Design, 12 Issue 1:
- Editorial: Computer-Assisted Approaches as Decision Support Systems in the Overall Strategy of Combating Emerging Diseases: Some Comments Regarding Drug Design, Vaccinomics, and Genomic Surveillance of the Zika Virus
- Using Deep Learning for Compound Selectivity Prediction
- Applications of Receptor- and Ligand-based Models in Inverse Docking Experiments: Recognition of Dihydrofolate Reductase Using 7,8-Dialkyl- 1,3-Diaminopyrrolo[3,2-f]Quinazolines
- 1-R-2-([1,2,4]Triazolo[1,5-c]quinazoline-2-ylthio)etanon(ol)s: Synthesis, Bioluminescence Inhibition, Molecular Docking Studies, Antibacterial and Antifungal Activities
- 3D-QSAR Studies on the Biological Activity of Imidazolidinylpiperidinylbenzoic Acids as Chemokine Receptor Antagonists
- Artificial Neural Network Analysis of Pharmacokinetic and Toxicity Properties of Lead Molecules for Dengue Fever, Tuberculosis and Malaria
- Metabolic Electron Attachment as a Primary Mechanism For Toxicity Potentials of Halocarbons
- Identification of Novel BACE1 Inhibitors by Combination of Pharmacophore Modeling, Structure-Based Design and In Vitro Assay
Courtesy by : Bentham Insight
Highlighted Article Flyer for the journal “Current Computer-Aided Drug Design” Volume 11, Number 4
courtesy by : https://benthamsciencepublishers.wordpress.com/2016/07/15/highlighted-article-flyer-for-the-journal-current-computer-aided-drug-design/
Recently Published Issue of the Journal 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 of computer-aided drug design has had extensive impact in the area of drug design. It is an essential journal for all medicinal chemists who wish to be kept informed and up-to-date with all the latest and important developments in computer-aided methodologies and their applications in drug discovery. Each issue contains a series of timely, in-depth reviews, original research articles and letter articles written by leaders in the field, covering a range of computational techniques for drug design, screening, ADME studies, etc., providing excellent rationales for drug development.
Following are the articles from the Journal of Current Computer Aided-Drug Design, 10 Issue 4
Article: Characteristics of Influenza HA-NA Interdependence Determined Through a Graphical Technique
Author(s): Ashesh Nandy, Tapati Sarkar, Subhash C. Basak, Papiya Nandy and Sukhen Das
Article: Theoretical Modeling of HPV: QSAR and Novodesign with Fragment Approach
Author(s): Girinath G. Pillai, Lauri Sikk, Tarmo Tamm, Mati Karelson, Peeter Burk and Kaido Tamm
Article: Docking Modes of BB-3497 into the PDF Active Site – A Comparison of the Pure MM and QM/MM Based Docking Strategies
Author(s): Tripti Kumari, Upasana Issar and Rita Kakkar
Article: 3D-QSAR Analysis on ATR Protein Kinase Inhibitors Using CoMFA and CoMSIA
Author(s): Xiurong Li, Mao Shu, Yuanqiang Wang, Rui Yu, Shuang Yao and Zhihua Lin
Article: Pharmacophore Based 3DQSAR of Phenothiazines as Specific Human Butyrylcholinesterase Inhibitors for Treatment of Alzheimer’s Disease;
Author(s): Harish S. Kundaikar, Neha P. Agre and Mariam S. Degani
Article: A Combined Cheminformatics and Computational Approach for the Prediction of Anti-HIV Small Molecules
Author(s): Naghmeh Poorinmohammad and Hassan Mohabatkar
Article: A Structural Feature of the Non-Peptide Ligand Interactions with Mice Mu-Opioid Receptors
Author(s): Hamid R. Noori, Christian Mucksch and Herbert M. Urbassek
Article: 3D Modeling of Dengue Virus NS4B and Chikungunya Virus nsP4: Identification of a Common Drug Target and Designing a Single Antiviral Inhibitor
Author(s): Garisekurthi Satheesh, Nagu P. Prabhu and Musturi Venkataramana
Article: Development of a Two-Step Indirect Method for Modeling Ecom50
Author(s): Lowell H. Hall, L. Mark Hall, Dennis W. Hill, Douglas M. Hawkins, Ming-Hui Chen and David F. Grant
Article: Virtual Screening and Synthesis of Novel Antitubercular Agents Through Interaction-Based Pharmacophore and Molecular Docking Studies
Author(s): Deepak Bhattarai, Muhammad Muddassar, Jae Wan Jang, Seung Kon Hong, Eunice Eunkyeong Kim, Taegwon Oh, Sang-Nae Cho, Ae Nim Pae and Gyochang Keum
Courtesy by Bentham Insight
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 field of computer-aided drug design has had extensive impact in the area of drug design.
Current Computer-Aided Drug Design is an essential journal for all medicinal chemists who wish to be kept informed and up-to-date with all the latest and important developments in computer-aided methodologies and their applications in drug discovery. Each issue contains a series of timely, in-depth reviews, original research articles and letter articles written by leaders in the field, covering a range of computational techniques for drug design, screening, ADME studies, etc., providing excellent rationales for drug development.
Articles from the journal Current Computer Aided-Drug Design, 12 Issue 2
- EDITORIAL: Chemodescriptor Based QSARs of Structurally Homogeneous Versus Heterogeneous Chemical Data Sets: Some Comments on the Congenericity Principle vis-à-vis Diversity Begets Diversity Principle
- Characterizing the Zika Virus Genome – A Bioinformatics Study
- Clarification of Interaction Mechanism of Mouse Hepatitis Virus (MHV) N and nsp3 Protein with Homology Modeling and Protein-Protein Docking Analysis
- Molecular Dynamics Simulation Reveal the Mechanism of Resistance of Mutant Actins to Latrunculin A – Insight into Specific Modifications to Design Novel Drugs to Overcome Resistance
- Rhodomyrtone Target Exploration: Computer Aided Search on Staphylococcus aureus Key Proteins as a Potential Therapeutic Target
- Discovery of Novel HIV-1 Integrase Inhibitors Using QSAR-Based Virtual Screening of the NCI Open Database
- Design of Broad-Spectrum Inhibitors of Influenza A Virus M2 Proton Channels: A Molecular Modeling Approach
- Current Status of Computer-Aided Drug Design for Type 2 Diabetes
For details on the articles, please visit this link :: http://bit.ly/2aNd20q
courtesy by : https://benthamsciencepublishers.wordpress.com/2016/08/26/new-issue-current-computer-aided-drug-design-12-issue-2/
