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Title: Genetic algorithm optimization in drug design QSAR: Bayesian-regularized genetic neural networks (BRGNN) and genetic algorithm-optimized support vectors machines (GA-SVM)Author: Fernandez, M. / Caballero, J. / Fernandez, L. / Sarai, A.Language: InglésRepository: 27Subject: Drug design / Enzyme inhibition / Feature selection / In silico modeling / QSAR / Review / SAR / Structure-activity relationships
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Title: Molecular Modeling Studies Of Bromopyrrole Alkaloids As Potential Antimalarial Compounds: A DFT ApproachLanguage: InglésRepository: 57Subject: Antimalarial / Computational Study / DFT / HOMO / Nitrogen Compounds / QSAR
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Title: In silico antibacterial activity modeling based on the TOMOCOMD-CARDD approachAuthor: Castillo-Garit, J.A. / Marrero-Ponce, Y. / Barigye, S.J. / Medina-Marrero, R. / Bernal, M.G. / De La Vega, J.M.G. / Torrens, F. / Arán, V.J. / Pérez-Giménez, F. / García-Domenech, R. / Acevedo Barrios, RosaLanguage: InglésRepository: 61
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Title: 3D-QSAR Modeling of Non-peptide Antagonists for the Human Luteinizing Hormone-releasing Hormone ReceptorAuthor: Tundidor-Camba, A. / Caballero, J. / Coll, D.Language: InglésRepository: 27Subject: Non-peptide LHRH antagonists / CoMSIA / QSAR
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Title: Modeling PPARα activation of Benzoxazole-Phenoxyalkyl-Phenoxybutyric acids using diverse descriptorsAuthor: Chen, Mei-mei / Lai, Xin-mei / Yang, Xue-meiLanguage: InglésRepository: 37
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