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J

Julio Caballero

universidad de talca

40H指数
272论文数
5.5K被引数
收录论文 98
发表时间
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A juglone derivative that disrupts mitochondrial redox metabolism, inhibiting the breast fibroblast-cancer cell pro-migratory signaling induced by doxorubicin一种干扰线粒体氧化还原代谢、抑制他莫昔芬诱导的乳腺癌成纤维细胞-癌细胞促迁移信号的他莫昔芬衍生物
errBIOMEDICINE & PHARMACOTHERAPY
IF7.5
err2026-06-19
err0
errOAAI
errYarcely A. Rodríguez-Lucart; Ignacio Contreras-Saá; Camila F. Olguín; María Jesús Vera; Matías Monroy-Cárdenas; Cristopher Almarza; Gladys Tapia; Rodrigo Pulgar; Jorge Martínez; Julio Caballero; Ramiro Araya-Maturana; Felix A. Urra
err分享
err收藏
Computational modeling of ubiquitin specific protease 7 (USP7) complexes with N-benzylpiperidinol derivatives incorporating binding site flexibility
errJournal of Molecular Graphics and Modelling
IF3
err2026-01-08
err0
PREAI
errJorge Luis Valdés-Albuernes; Erbio Díaz-Pico; José Luis Velázquez-Libera; Julio Caballero
err分享
err收藏
Unraveling Lewis base substitution in ansa-type frustrated Lewis pairs: how N → P replacement redefines adduct stability and H2 activation解析ansa型 frustrated Lewis pairs中的路易斯碱取代：N → P 替换如何重新定义加合物稳定性和H2活化
errRSC Adv.
IF0
err2025-10-21
err0
errOAAI
errCésar Barrales-Martínez; Javier Rosales-Rojas; Julio Caballero; Rocío Durán
err分享
err收藏
CorrEA: A Web Server for Optimizing Correlations between Calculated Energies and Activities in Ligand–Receptor Systems Considering Multiple Binding Site ConformationsCorrEA：一个用于优化配体-受体体系中计算能量与活性相关性的网络服务器，考虑了多个结合位点的构象
errJournal of Chemical Information and Modeling
IF5.3
err2025-06-23
err0
PREAI
errSergio Alfaro; Fabián González-Norambuena; José Luis Velázquez-Libera; Francisco Adasme-Carreño; Julio Caballero
err分享
err收藏
Multiobjective Evolutionary Strategy for Improving Semiempirical Hamiltonians in the Study of Enzymatic Reactions at the QM/MM Level of Theory多目标进化策略在QM/MM理论水平下研究酶催化反应中改进半经验哈密顿量
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-05-07
err0
PREAI
errVelazquez-Libera, Jose Luis; Recabarren, Rodrigo; Vohringer-Martinez, Esteban; Salgueiro, Yamisleydi; Ruiz-Pernia, J. Javier; Caballero, Julio
err分享
err收藏
Linking triphenylphosphonium cation to a bicyclic hydroquinone improves their antiplatelet effect via the regulation of mitochondrial function
errREDOX BIOLOGY
IF11.9
err2024-06-01
err0
errOAAI
errMendez, Diego; Telleria, Francisca; Monroy-Cardenas, Matias; Mansilla, Hector Montecino-Garrido Santiago; Mansilla, Santiago; Castro, Laura; Trostchansky, Andres; Munoz-Cordova, Felipe; Zickermann, Volker; Schiller, Jonathan; Alfaro, Sergio; Caballero, Julio; Araya- Maturana, Ramiro; Fuentes, Eduardo
err分享
err收藏
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
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2024-05-04
err1
PREAI
errVelazquez-Libera, Jose Luis; Caballero, Julio; Alzate-Morales, Jans; Ruiz-Pernia, J. Javier; Tunon, Inaki
err分享
err收藏
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
errFRONTIERS IN MOLECULAR BIOSCIENCES
IF4
err2024-03-27
err1
errOAAI
errValdes-Albuernes, Jorge Luis; Diaz-Pico, Erbio; Alfaro, Sergio; Caballero, Julio
err分享
err收藏
Exploring the electronic and steric effects on the dimerization of intramolecular frustrated Lewis pairs: a comparison between aminoboranes and aminoalanes
errDALTON TRANSACTIONS
IF3.3
err2024-01-01
err0
PREAI
errBarrales-Martinez, Cesar; Illanes-Solis, Claudio; Duran, Rocio; Caballero, Julio
err分享
err收藏
Assessing mitochondria-targeted acyl hydroquinones on the mitochondrial platelet function and cytotoxic activity: Role of the linker length
errFREE RADICAL BIOLOGY AND MEDICINE
IF8.2
err2023-11-01
err4
PREAI
errMontecino-Garrido, Hector; Sepulveda, Magdalena; Mendez, Diego; Monroy-Cardenas, Matias; Alfaro, Sergio; Gonzalez-Avendano, Mariela; Caballero, Julio; Urra, Felix A.; Araya-Maturana, Ramiro; Fuentes, Eduardo
err分享
err收藏
Multicomponent synthesis and photophysical study of novel α,β-unsaturated carbonyl depsipeptides and peptoids
errFRONTIERS IN CHEMISTRY
IF4.2
err2023-08-17
err0
errOAAI
errGonzalez, Ricelia; Murillo-Lopez, Juliana; Rabanal-Leon, Walter; Prent-Penaloza, Luis; Concepcion, Odette; Olivares, Pedro; Duarte, Yorley; de la Torre, Alexander F.; Gutierrez, Margarita; Caballero, Julio
err分享
err收藏
Insights into the Structural and Energetic Descriptions of Ubiquitin Specific Protease 7 (USP7) Catalytic Mechanisms by Hybrid QM/MM Simulations.通过混合QM/MM模拟洞察泛素特异性蛋白酶7 (USP7) 催化机制的结构和能量描述。
errCHEMCATCHEM
IF3.9
err2023-07-04
err3
PREAI
errVelazquez-Libera, Jose Luis; Caballero, Julio; Alzate-Morales, Jans; Ruiz-Pernia, J. Javier; Tunon, Inaki
err分享
err收藏
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
errFRONTIERS IN MOLECULAR BIOSCIENCES
IF4
err2023-06-23
err2
errOAAI
errCastillo-Campos, Luis; Velazquez-Libera, Jose Luis; Caballero, Julio
err分享
err收藏
JAZ is essential for ligand specificity of the COI1/JAZ co-receptor
errPROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
IF9.1
err2022-11-29
err19
errOAAI
errMonte, Isabel; Caballero, Julio; Zamarreno, Angel M.; Fernandez-Barbero, Gemma; Garcia-Mina, Jose M.; Solano, Roberto
err分享
err收藏
A new era for the design of TRPV1 antagonists and agonists with the use of structural information and molecular docking of capsaicin-like compounds
errJOURNAL OF ENZYME INHIBITION AND MEDICINAL CHEMISTRY
IF5.4
err2022-08-16
err9
errOAAI
errCaballero, Julio
err分享
err收藏
Bitopic Sigma 1 Receptor Modulators to Shed Light on Molecular Mechanisms Underpinning Ligand Binding and Receptor Oligomerization
errJOURNAL OF MEDICINAL CHEMISTRY
IF6.8
err2021-10-08
err8
PREAI
errRossino, Giacomo; Rui, Marta; Linciano, Pasquale; Rossi, Daniela; Boiocchi, Massimo; Peviani, Marco; Poggio, Elena; Curti, Daniela; Schepmann, Dirk; Wuensch, Bernhard; Gonzalez-Avendano, Mariela; Vergara-Jaque, Ariela; Caballero, Julio; Collina, Simona
err分享
err收藏
PSIQUE: Protein Secondary Structure Identification on the Basis of Quaternions and Electronic Structure Calculations
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2021-03-26
err6
PREAI
errAdasme-Carreno, Francisco; Caballero, Julio; Ireta, Joel
err分享
err收藏
Computational Modeling to Explain Why 5,5-Diarylpentadienamides are TRPV1 Antagonists
errMOLECULES
IF4.6
err2021-03-21
err6
errOAAI
errCaballero, Julio
err分享
err收藏
The latest automated docking technologies for novel drug discovery
errEXPERT OPINION ON DRUG DISCOVERY
IF4.9
err2020-12-23
err39
PREAI
errCaballero, Julio
err分享
err收藏
Dammarane triterpenes targeting α-synuclein: biological activity and evaluation of binding sites by molecular docking
errJOURNAL OF ENZYME INHIBITION AND MEDICINAL CHEMISTRY
IF5.4
err2020-12-14
err8
errOAAI
errCornejo, Alberto; Caballero, Julio; Simirgiotis, Mario; Torres, Vanessa; Sanchez, Luisa; Diaz, Nicolas; Guimaraes, Marcela; Hernandez, Marcos; Areche, Carlos; Alfaro, Sergio; Caballero, Leonardo; Melo, Francisco
err分享
err收藏

研究方向

暂无研究方向
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