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J

J. L. Paz

universidad nacional mayor de san marcos

16H指数
215论文数
1.2K被引数
收录论文 27
发表时间
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Study of the Gas-Phase Pyrolysis of N-Aryl-3-Oxobutanamides and the 2-Aryl Hydrazone Derivatives: A Novel Computational Approach Including DFT with Multivariant AnalysisN-芳基-3-氧代丁酰胺和2-芳基 hydrazone 衍生物的气相热解研究：一种包含 DFT 与多变量分析的全新计算方法
errMolecules
IF4.6
err2026-09-11
err0
errOAAI
errRosalinda Ipanaque-Chávez; Marcos Loroño; Tania Cordova-Sintjago; José L. Paz; Cecilio Julio Alberto Garrido Schaeffer
err分享
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Spectral diffusion in a three-state quantum system: studies of nonlinear optical susceptibilities三态量子系统中的光谱扩散：非线性光学响应率的研究
errResults in Physics
IF4.6
err2026-05-29
err0
errOAAI
errJosé L. Paz; Edgar Márquez; Cristhian Dávila; Marcos A. Loroño; Lenin González-Paz; José R. Mora; Ysaias J. Alvarado
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Substituent Effects in the Thermal Decomposition of 1,2,4-Triazol-3(2H)-Ones and Their Thione Analogues: A DFT Study with Functional PerformanceIpanaque-Chávez, R.; Loroño, M.; Cordova-Sintjago, T.; Paz, J.L. 1,2,4-三唑-3(2H)-酮及其硫酮类似物的热分解取代基效应：一项含功能性能的DFT研究。Molecules 2026, 31, 109. [Google Scholar] [CrossRef]
errMolecules
IF4.6
err2026-03-04
err0
errOAAI
errRosalinda Ipanaque-Chávez; Marcos Loroño; Tania Cordova-Sintjago; José L. Paz
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Hybrid Computational Framework Integrating Ensemble Learning, Molecular Docking, and Dynamics for Predicting Antimalarial Efficacy of Malaria Box Compounds集成集成学习、分子对接和动力学预测疟疾盒化合物抗疟效力的混合计算框架
errInternational Journal of Molecular Sciences
IF4.9
err2026-02-15
err0
errOAAI
errMartín Moreno; Sebastián A. Cuesta; José R. Mora; Edgar A. Márquez Brazon; José L. Paz; Guillermin Agüero-Chapin; Noel Pérez-Pérez; César R. García-Jacas
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Quantum Chemical Characterization of Urea Methanolysis: Mechanistic Pathways and Organotin-Catalyzed DMC Formation尿素甲醇解的量子化学表征：反应机理途径及有机锡催化DMC形成
errJournal of Computational Chemistry
IF4.8
err2026-01-05
err0
PREAI
errMartinez-Arias, Daniel; Mora, Jose R.; Rodriguez, Vladimir; Marquez, Edgar A.; Espinoza-montero, Patricio J.; Paz, Jose L.; Marrero-ponce, Yovani
err分享
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Structure-Based Identification of Natural Inhibitors Targeting the Gc Glycoprotein of Oropouche Virus: An In Silico Approach基于结构的天然抑制剂识别：靶向奥罗普切病毒Gc糖蛋白的体外模拟方法
errInternational Journal of Molecular Sciences 2025, Vol. 26, Page 10541
IF4.9
err2025-10-30
err0
errOAAI
errCarlos Vargas-Echeverría; Oscar Saurith-Coronell; Juan Rodriguez-Macías; Edgar A. Márquez Brazón; José R. Mora; Fabio Fuentes-Gandara; José L. Paz; Franklin Salazar
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DFT study in the kinetics and mechanism of the thermal decomposition of N-benzoyl-N′-phenylthiourea derivatives密度泛函理论（DFT）研究N-苯甲酰基-N'-苯基硫脲衍生物热分解的动力学与机理
errComputational and Theoretical Chemistry
IF2.8
err2025-09-09
err0
PREAI
errT. Oswaldo Gabidia; Marcos A. Loroño; Ivan Mendoza; José L. Paz; Alberto Garrido-Schaeffer; F. Thais Linares; Tania Cordova-Sintjago
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Discovering New Tyrosinase Inhibitors by Using In Silico Modelling, Molecular Docking, and Molecular Dynamics
errPHARMACEUTICALS
IF4.8
err2025-03-16
err0
errOAAI
errOremaldonado, Kevin A.; Cuesta, Sebastian A.; Mora, Jose R.; Lorono, Marcos A.; Paz, Jose L.
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err收藏
In Silico Identification of Potential Clovibactin-like Antibiotics Binding to Unique Cell Wall Precursors in Diverse Gram-Positive Bacterial Strains基于计算机模拟的潜在Clovibactin类抗生素对多种革兰氏阳性菌菌株中独特细胞壁前体的结合鉴定
errINTERNATIONAL JOURNAL OF MOLECULAR SCIENCES
IF4.9
err2025-02-18
err0
errOAAI
errSierra-Hernandez, Olimpo; Saurith-Coronell, Oscar; Rodriguez-Macias, Juan; Marquez, Edgar; Mora, Jose Ramon; Paz, Jose L.; Flores-Sumoza, Maryury; Mendoza-Mendoza, Adel; Marrero-Ponce, Yovani; Barigye, Stephen J.; Martinez-Rios, Felix
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Using computer modeling to find new LRRK2 inhibitors for parkinson's disease
errSCIENTIFIC REPORTS
IF3.9
err2025-02-03
err0
errOAAI
errGarcia, Maria C.; Cuesta, Sebastian A.; Mora, Jose R.; Paz, Jose L.; Marrero-Ponce, Yovani; Alexis, Frank; Marquez, Edgar A.
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err收藏
Computational Study of the Kinetics and Mechanisms of Gas-Phase Decomposition of N-Diacetamides Using Density Functional Theory
errMOLECULES
IF4.6
err2024-08-13
err1
errOAAI
errTorres, Oswaldo Luis Gabidia; Lorono, Marcos; Rojas, Jose Luis Paz; Schaeffer, Cecilio Julio Alberto Garrido; Fuentes, Thais Cleofe Linares; Sintjago, Tania Cecilia Cordova
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Theoretical Study of Cyanidin-Resveratrol Copigmentation by the Functional Density Theory
errMOLECULES
IF4.6
err2024-04-30
err2
errOAAI
errChavez, Breyson Yaranga; Paz, Jose L.; Gonzalez-Paz, Lenin A.; Alvarado, Ysaias J.; Contreras, Julio Santiago; Lorono-Gonzalez, Marcos A.
err分享
err收藏
Synthesis, Photophysical Properties, Theoretical Studies, and Living Cancer Cell Imaging Applications of New 7-(Diethylamino)quinolone Chalcones
errACS OMEGA
IF4.3
err2024-04-15
err0
errOAAI
errInsuasty, Daniel; Mutis, Mario; Trilleras, Jorge; Illicachi, Luis A.; Rodriguez, Juan D.; Ramos-Hernandez, Andrea; San-Juan-Vergara, Homero G.; Cadena-Cruz, Christian; Mora, Jose R.; Paz, Jose L.; Mendez-Lopez, Maximiliano; Perez, Edwin G.; Aliaga, Margarita E.; Valencia, Jhesua; Marquez, Edgar
err分享
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Biophysical Analysis of Potential Inhibitors of SARS-CoV-2 Cell Recognition and Their Effect on Viral Dynamics in Different Cell Types: A Computational Prediction from In Vitro Experimental Data
errACS OMEGA
IF4.3
err2024-02-14
err3
errOAAI
errGonzalez-Paz, Lenin; Lossada, Carla; Hurtado-Leon, Maria Laura; Vera-Villalobos, Joan; Paz, Jose L.; Marrero-Ponce, Yovani; Martinez-Rios, Felix; Alvarado, Ysaias. J.
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Macromolecular crowding impact on anti-CRISPR AcrIIC3/NmeCas9 complex: Insights from scaled particle theory, molecular dynamics, and elastic networks models
errINTERNATIONAL JOURNAL OF BIOLOGICAL MACROMOLECULES
IF8.5
err2023-07-01
err2
PREAI
errDelgado, Ariana; Vera-Villalobos, Joan; Paz, Jose Luis; Lossada, Carla; Hurtado-Leon, Maria Laura; Marrero-Ponce, Yovani; Toro-Mendoza, Jhoan; Alvarado, Ysaias J.; Gonzalez-Paz, Lenin
err分享
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Stochastic Nature and Intramolecular Coupling in Optical Response Profiles: Critical Analysis through Semiclassical Models
errACS OMEGA
IF4.3
err2023-03-16
err0
errOAAI
errLuis Paz, Jose; Lorono, Marcos A.; Gonzalez-Paz, Lenin A.; Marquez, Edgar; Mora, Jose R.; Alvarado, Ysaias J.
err分享
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Intrinsic Dynamics of the ClpXP Proteolytic Machine Using Elastic Network Models
errACS OMEGA
IF4.3
err2023-02-14
err4
errOAAI
errGonzalez-Paz, Lenin; Lossada, Carla; Hurtado-Leon, Maria Laura; Fernandez-Materan, Francelys, V; Paz, Jose Luis; Parvizi, Shayan; Castillo, Rafael Eduardo Cardenas; Romero, Freddy; Alvarado, Ysaias J.
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ElectroPredictor: An Application to Predict Mayr?s Electrophilicity E through Implementation of an Ensemble Model Based on Machine Learning Algorithms
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2023-01-03
err10
PREAI
errCuesta, Sebastian A.; Moreno, Martin; Lopez, Romina A.; Mora, Jose R.; Paz, Jose Luis; Marquez, Edgar A.
err分享
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QSAR Studies, Molecular Docking, Molecular Dynamics, Synthesis, and Biological Evaluation of Novel Quinolinone-Based Thiosemicarbazones against Mycobacterium tuberculosis
errANTIBIOTICS-BASEL
IF4.6
err2022-12-29
err10
errOAAI
errValencia, Jhesua; Rubio, Vivian; Puerto, Gloria; Vasquez, Luisa; Bernal, Anthony; Mora, Jose R.; Cuesta, Sebastian A.; Paz, Jose Luis; Insuasty, Braulio; Abonia, Rodrigo; Quiroga, Jairo; Insuasty, Alberto; Coneo, Andres; Vidal, Oscar; Marquez, Edgar; Insuasty, Daniel
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Searching glycolate oxidase inhibitors based on QSAR, molecular docking, and molecular dynamic simulation approaches
errSCIENTIFIC REPORTS
IF3.9
err2022-11-19
err6
errOAAI
errCabrera, Nicolas; Cuesta, Sebastian A.; Mora, Jose R.; Paz, Jose Luis; Marquez, Edgar A.; Espinoza-Montero, Patricio J.; Marrero-Ponce, Yovani; Perez, Noel; Contreras-Torres, Ernesto
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err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
F
Frank Alexis
H 指数: 43 · 论文数: 173
Y
Yovani Marrero‐Ponce
H 指数: 43 · 论文数: 286
J
Jairo Quiroga
H 指数: 42 · 论文数: 440
B
Braulio Insuasty
H 指数: 41 · 论文数: 496
R
Rodrigo Abonı́a
H 指数: 39 · 论文数: 488
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