Arama Sonuçları - "QSAR"

Whither QSAR? Yazar: John C. Dearden

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Development of QSAR model for immunomodulatory activity of natural coumarinolignoids Yazar: Dharmendra K Yadav, Abha Meena, Ankit Srivastava, et al

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Development of QSAR models for in silico screening of antibody solubility Yazar: Xuan Han, James Shih, Yuhao Lin, Qing Chai, Steven M. Cramer

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Transfer and Multi-task Learning in QSAR Modeling: Advances and Challenges Yazar: Rodolfo S. Simões, Vinicius G. Maltarollo, Patricia R. Oliveira, Kathia M. Honorio, Kathia M. Honorio

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Development of QSAR models to predict blood-brain barrier permeability Yazar: Sadegh Faramarzi, Marlene T. Kim, Donna A. Volpe, Kevin P. Cross, Suman Chakravarti, Lidiya Stavitskaya

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Quinazoline analogues as cytotoxic agents; QSAR, docking, and in silico studies Yazar: Leila Emami, Razieh Sabet, Soghra Khabnadideh, Zeinab Faghih, Parvin Thayori

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QSAR-Based Virtual Screening: Advances and Applications in Drug Discovery Yazar: Bruno J. Neves, Bruno J. Neves, Rodolpho C. Braga, Cleber C. Melo-Filho, José Teófilo Moreira-Filho, Eugene N. Muratov, Eugene N. Muratov, Carolina Horta Andrade

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QSAR analysis of some azole derivatives as potent aromatase inhibitors Yazar: Razeih Sabet, Soghra Khabnadideh, Samaneh Mohseni, Ayyub Mojaddami, Zahra Rezaei

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Synthesis, antifungal activity, and QSAR studies of 1,6-dihydropyrimidine derivatives Yazar: Chirag Rami, Laxmanbhai Patel, Chhaganbhai N Patel, Jayshree P Parmar

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Synthesis, antileishmanial activity and QSAR studies of 2-chloro- N -arylacetamides Yazar: Stefânia Neiva Lavorato, Mariana Costa Duarte, Pedro Henrique Rocha De Andrade, Eduardo Antonio Ferraz Coelho, Ricardo José Alves

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In Silico Prediction of Skin Permeability Using a Two-QSAR Approach Yazar: Yu-Wen Wu, Giang Huong Ta, Yi-Chieh Lung, Ching-Feng Weng, Max K. Leong

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Computational Identification of Inhibitors Using QSAR Approach Against Nipah Virus Yazar: Akanksha Rajput, Archit Kumar, Manoj Kumar

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Lipoxygenase Inhibition Activity of Coumarin Derivatives-QSAR and Molecular Docking Study Yazar: Melita Lončarić, Ivica Strelec, Valentina Pavić, Domagoj Šubarić, Vesna Rastija, Maja Molnar

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QSAR Regression Models for Predicting HMG-CoA Reductase Inhibition Yazar: Robert Ancuceanu, Patriciu Constantin Popovici, Doina Drăgănescu, Ștefan Busnatu, Beatrice Elena Lascu, Mihaela Dinu

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Antioxidant Activity of Pharmaceuticals: Predictive QSAR Modeling for Potential Therapeutic Strategy Yazar: Mario-Livio Jeličić, Jelena Kovačić, Matija Cvetnić, Ana Mornar, Daniela Amidžić Klarić

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Molecular docking, QSAR and ADMET studies of withanolide analogs against breast cancer Yazar: Yadav DK, Kumar S, Saloni, Singh H, Kim M, Sharma P, Misra S, Khan F

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QSAR-Driven Design and Discovery of Novel Compounds With Antiplasmodial and Transmission Blocking Activities Yazar: Marilia N. N. Lima, Cleber C. Melo-Filho, Gustavo C. Cassiano, Bruno J. Neves, Bruno J. Neves, Vinicius M. Alves, Rodolpho C. Braga, Pedro V. L. Cravo, Eugene N. Muratov, Eugene N. Muratov, Juliana Calit, Daniel Y. Bargieri, Fabio T. M. Costa, Carolina H. Andrade, Carolina H. Andrade

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QSAR studies of benzofuran/benzothiophene biphenyl derivatives as inhibitors of PTPase-1B Yazar: D Kaushik, R Kumar, A K Saxena

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Computer-Aided Design of Peptidomimetic Inhibitors of Falcipain-3: QSAR and Pharmacophore Models Yazar: Boris D. Bekono, Akori E. Esmel, Brice Dali, Fidele Ntie-Kang, Melalie Keita, Luc C. O. Owono, Eugene Megnassan

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3D-QSAR and docking studies of arylmethylamine-based DPP IV inhibitors Yazar: Chaoyi Jiang, Shuang Han, Tiegang Chen, Jianzhong Chen

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