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Journal of Biomolecular Structure & Dynamics|May 20, 1999
Assessment of the bioactive conformation of the farnesyltransferase protein binding recognition motif by computational methodsF J Corcho, M Filizola, J J PerezJournal of Computer-Aided Molecular Design|July 30, 1999
Molecular modeling study of the differential ligand-receptor interaction at the mu, delta and kappa opioid receptorsM Filizola, M Carteni-Farina, J J PerezJournal of Neurochemistry|January 5, 2000
Second messenger-regulated protein kinases in the brain: their functional role and the action of antidepressant drugsM Popoli, N Brunello, J Perez, et al.International Journal of Biological Macromolecules|June 1, 1996
Computational study of the conformational profiles of model bis-cystine cyclic peptidesY Fernandez, J M Ricart, J J PerezIEEE Transactions on Nanobioscience|November 9, 2016
Cell-Like P Systems With Channel States and Symport/Antiport RulesBosheng Song, Linqiang Pan, Mario J Perez-JimenezJournal of Computational Chemistry|October 1, 2004
Comparative analysis of the conformational profile of substance P using simulated annealing and molecular dynamicsFrancesc J Corcho, Josep Canto, Juan J PerezApplied and Environmental Microbiology|November 1, 1996
Purification and Partial Characterization of a Laccase from the White Rot Fungus Phanerochaete flavido-albaJ Perez, J Martinez, T de la RubiaFrontiers in Molecular Biosciences|June 7, 2021
Computational Modeling as a Tool to Investigate PPI: From Drug Design to Tissue EngineeringJuan J Perez, Roman A Perez, Alberto PerezJournal of Molecular Graphics|March 1, 1994
Molecular polarization maps as a tool for studies of intermolecular interactions and chemical reactivityI Alkorta, J J Perez, H O VillarMaterials (Basel, Switzerland)|August 5, 2017
Earth Abundant Element Type I Clathrate PhasesSusan M Kauzlarich, Fan Sui, Christopher J PerezPageof 162