725 results on '"Caballero, Julio"'
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2. Rosmarinic acid turned α-syn oligomers into non-toxic species preserving microtubules in Raw 264.7 cells
3. Linking triphenylphosphonium cation to a bicyclic hydroquinone improves their antiplatelet effect via the regulation of mitochondrial function
4. Mixed strain pathogen populations accelerate the evolution of antibiotic resistance in patients
5. Assessing mitochondria-targeted acyl hydroquinones on the mitochondrial platelet function and cytotoxic activity: Role of the linker length
6. Gut to lung translocation and antibiotic mediated selection shape the dynamics of Pseudomonas aeruginosa in an ICU patient
7. Modeling of noncovalent inhibitors of the papain-like protease (PLpro) from SARS-CoV-2 considering the protein flexibility by using molecular dynamics and cross-docking
8. Preface
9. Identification and analysis of seven effector protein families with different adaptive and evolutionary histories in plant-associated members of the Xanthomonadaceae.
10. Exploring the electronic and steric effects on the dimerization of intramolecular Frustrated Lewis Pairs: A comparison between aminoboranes and aminoalanes
11. Principales causas de ausentismo laboral en el personal de enfermería adscritos al Hospital General de Zona No. 3 Tuxtepec, Oaxaca
12. Functional cooperativity between the trigger factor chaperone and the ClpXP proteolytic complex
13. Author Correction: Functional cooperativity between the trigger factor chaperone and the ClpXP proteolytic complex
14. Rapid evolution and host immunity drive the rise and fall of carbapenem resistance during an acute Pseudomonas aeruginosa infection
15. Rationalizing the stability and interactions of 2,4-diamino-5-(4-chlorophenyl)-6-ethylpyrimidin-1-ium 2-hydroxy-3,5-dinitrobenzoate salt
16. Estimation of 2D autocorrelation descriptors and 2D Monte Carlo descriptors as a tool to build up predictive models for acetylcholinesterase (AChE) inhibitory activity
17. Understanding the Interactions of Ubiquitin-Specific Protease 7 with Its Substrates through Molecular Dynamics Simulations: Insights into the Role of Its C‑Terminal Domains in Substrate Recognition.
18. Modeling of noncovalent inhibitors of the papain-like protease (PLpro) from SARS-CoV-2 considering the protein flexibility by using molecular dynamics and cross-docking.
19. Mycobacterium tuberculosis serine/threonine protein kinases: structural information for the design of their specific ATP-competitive inhibitors
20. Insights into the Structural and Energetic Descriptions of Ubiquitin Specific Protease 7 (USP7) Catalytic Mechanisms by Hybrid QM/MM Simulations.
21. Multicomponent synthesis and photophysical study of novel α,β-unsaturated carbonyl depsipeptides and peptoids
22. Computational study of the binding orientation and affinity of noncovalent inhibitors of the papain-like protease (PLpro) from SARS-CoV-1 considering the protein flexibility by using molecular dynamics and cross-docking
23. Study of the interactions between Edaglitazone and Ciglitazone with PPARγ and their antiplatelet profile
24. Predicting the stability of human lysozyme mutants using the tree-based classifier TTOSOM
25. Microbiome networks and change-point analysis reveal key community changes associated with cystic fibrosis pulmonary exacerbations
26. Mixed strain pathogen populations accelerate the evolution of antibiotic resistance in patients
27. Synthesis and in silico analysis of the quantitative structure–activity relationship of heteroaryl–acrylonitriles as AChE inhibitors
28. Development of indazolylpyrimidine derivatives as high-affine EphB4 receptor ligands and potential PET radiotracers
29. JAZ is essential for ligand specificity of the COI1/JAZ co-receptor
30. MDSCAN: RMSD-based HDBSCAN clustering of long molecular dynamics
31. Synthesis of coumarin derivatives as fluorescent probes for membrane and cell dynamics studies
32. Molecular Modeling of Tau Proline-Directed Protein Kinase (PDPK) Inhibitors
33. Crystal structure of (E)-2-(benzo[d]thiazol-2-yl)-3-(pyridin-3-yl)acrylonitrile)
34. HQSAR and molecular docking studies of furanyl derivatives as adenosine A2A receptor antagonists
35. A new era for the design of TRPV1 antagonists and agonists with the use of structural information and molecular docking of capsaicin-like compounds
36. Pre-existing chromosomal polymorphisms in pathogenic E. coli potentiate the evolution of resistance to a last-resort antibiotic
37. Author response: Pre-existing chromosomal polymorphisms in pathogenic E. coli potentiate the evolution of resistance to a last-resort antibiotic
38. Localized pmrB hypermutation drives the evolution of colistin heteroresistance
39. Association of nicotinic acid with a poly(amidoamine) dendrimer studied by molecular dynamics simulations
40. Gut to lung translocation and antibiotic mediated selection shape the dynamics of Pseudomonas aeruginosa in an ICU patient
41. Synthesis, in silico, in vitro, and in vivo investigation of 5-[11C]methoxy-substituted sunitinib, a tyrosine kinase inhibitor of VEGFR-2
42. K2P channels in plants and animals
43. 1,3-Dipolar cycloaddition of nitrile imines with α,β-unsaturated lactones, thiolactones and lactams: synthesis of ring-fused pyrazoles
44. Study of differences in the VEGFR2 inhibitory activities between semaxanib and SU5205 using 3D-QSAR, docking, and molecular dynamics simulations
45. Genetic Algorithm Optimization of Bayesian-Regularized Artificial Neural Networks in Drug Design
46. Contributors
47. ¿Hay que legalizar las drogas?
48. Identification of a potent and selective σ1 receptor agonist potentiating NGF-induced neurite outgrowth in PC12 cells
49. Pre-existing chromosomal polymorphisms in pathogenic E. coli potentiate the evolution of antibiotic resistance by MCR-1 plasmid acquisition
50. RCDPeaks: memory-efficient density peaks clustering of long molecular dynamics
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