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Current Computer-Aided Drug Design|September 3, 2019
In silico Insights on IL-6: A Potential Target for Multicentric Castleman DiseaseAbhishek Aher, Trishang Udhwani, Ravina Khandelwal, et al.Current Computer-Aided Drug Design|September 3, 2019
Synthesis, SAR, Molecular Docking and Anti-Microbial Study of Substituted N-bromoamido-2-aminobenzothiazolesDevidas G Anuse, Bapu R Thorat, Sudhir Sawant, et al.Current Computer-Aided Drug Design|September 5, 2019
Extraction and Identification of Two Flavonoids in Phlomoides hyoscyamoides as an Endemic Plant of Iran: The Role of Quercetin in the Activation of the Glutathione Peroxidase, the Improvement of the Hydroxyproline and Protein Oxidation in Bile Duct-Ligated RatsAmir H Doustimotlagh, Salman Taheri, Mahboubeh Mansourian, et al.Current Computer-Aided Drug Design|December 17, 2016
Pharmacophore and Docking Guided Virtual Screening Study for Discovery of Type I Inhibitors of VEGFR-2 KinaseHeena R Bhojwani, Urmila J JoshiCurrent Computer-Aided Drug Design|March 16, 2017
Computer-Aided Structure Based Drug Design Approaches for the Discovery of New Anti-CHIKV AgentsSurender Singh Jadav, Barij Nayan Sinha, Rolf Hilgenfeld, et al.Current Computer-Aided Drug Design|August 21, 2019
Molecular Docking Based Analysis to Elucidate the DNA Topoisomerase IIβ as the Potential Target for the Ganoderic Acid; A Natural Therapeutic Agent in Cancer TherapyKaushal K Sharma, Brijendra Singh, Somdutt Mujwar, et al.Current Computer-Aided Drug Design|August 21, 2019
Inhibition of 2C Coxsackie B Virus Protein to Decrease Pathogenicity of Diabetes Mellitus Type 1Amina Amin, Muhammad A Rasheed, Rana A Diwan, et al.Current Computer-Aided Drug Design|October 23, 2018
In silico Molecular Docking Study to Search New SGLT2 Inhibitor based on Dioxabicyclo[3.2.1] Octane ScaffoldShubham Kumar, Gopal L Khatik, Amit MittalCurrent Computer-Aided Drug Design|April 15, 2014
3D-QSAR approaches in drug design: perspectives to generate reliable CoMFA modelsCleber Camilo Melo-Filho, Rodolpho Campos Braga, Carolina Horta AndradeCurrent Computer-Aided Drug Design|April 15, 2014
Assessing the validity of QSARs for ready biodegradability of chemicals: an applicability domain perspectiveFaizan Sahigara, Davide Ballabio, Roberto Todeschini, et al.Pageof 82