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Characterization, in Vivo Evaluation, and Molecular Modeling of Different Propofol-Cyclodextrin Complexes To Assess Their Drug Delivery Potential at the Blood-Brain Barrier Level.

S. Shityakov, R. Salmas, S. Durdagi, E. Salvador, K. Pápai, M. Yáñez-Gascón, H. Sánchez, I. Puskás, N. Roewer, C. Förster, and J. Broscheit. Journal of Chemical Information and Modeling, 56 (10): 1914-1922 (2016)

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Marta Gil Pérez University of Stuttgart

Carlos Sánchez Delgado University of Stuttgart

Dr. -Ing. Daniela Sanchez University of Stuttgart

Hiraida Rossy Perez Palomares University of Stuttgart

Sergio Gutierrez Sanchez University of Stuttgart

Other publications of authors with the same name

Improving Activity Prediction of Adenosine A2B Receptor Antagonists by Nonlinear Models.F. Ghasemi, A. Dehnavi, J. Peña-García, H. den Haan, A. Pérez-Garrido, A. Fassihi, and H. Sánchez. IWBBIO (2), volume 9044 of Lecture Notes in Computer Science, page 635-644. Springer, (2015)Implementation of an Efficient Blind Docking Technique on HPC Architectures for the Discovery of Allosteric Inhibitors.H. Sánchez, J. Cerón-Carrasco, and J. Cecilia. ICPP Workshops, page 33-38. IEEE Computer Society, (2017)Virtual Screening: A Challenge for Deep Learning.J. Pérez-Sianes, H. Sánchez, and F. Díaz. PACBB, volume 477 of Advances in Intelligent Systems and Computing, page 13-22. Springer, (2016)Applications of High Performance Computing in Bioinformatics, Computational Biology and Computational Chemistry.H. Sánchez, A. Fassihi, J. Cecilia, H. Ali, and M. Cannataro. IWBBIO (2), volume 9044 of Lecture Notes in Computer Science, page 527-541. Springer, (2015)Accelerating Big Data Analysis through LASSO-Random Forest Algorithm in QSAR Studies.F. Motamedi, H. Sánchez, A. Mehridehnavi, A. Fassihi, and F. Ghasemi. Bioinform., 38 (2): 469-475 (2022)Accelerating Drugs Discovery with Deep Reinforcement Learning: An Early Approach.A. Serrano, B. Imbernón, H. Sánchez, J. Cecilia, A. Bueno-Crespo, and J. Abellán. ICPP Workshops, page 6:1-6:8. ACM, (2018)Support Vector Machine Prediction of Drug Solubility on GPUs.G. Cano, J. Rodríguez, S. Orts-Escolano, J. Peña-García, D. Kumar-Yadav, A. Pérez-Garrido, and H. Sánchez. IWBBIO (2), volume 9044 of Lecture Notes in Computer Science, page 645-654. Springer, (2015)Characterization, in Vivo Evaluation, and Molecular Modeling of Different Propofol-Cyclodextrin Complexes To Assess Their Drug Delivery Potential at the Blood-Brain Barrier Level.S. Shityakov, R. Salmas, S. Durdagi, E. Salvador, K. Pápai, M. Yáñez-Gascón, H. Sánchez, I. Puskás, N. Roewer, C. Förster and 1 other author(s). Journal of Chemical Information and Modeling, 56 (10): 1914-1922 (2016)Automatic selection of molecular descriptors using random forest: Application to drug discovery.G. Cano, J. Rodríguez, A. Garcia-Garcia, H. Sánchez, J. Benediktsson, A. Thapa, and A. Barr. Expert Syst. Appl., (2017)The Forex Market as an Elastic Network Model.A. Contreras, S. Navarro, A. Llanes, A. Muñoz, H. Sánchez, and J. Cecilia. Intelligent Environments, page 155-156. IEEE, (2017)

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Disambiguation of "Sánchez, Horacio Pérez"