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J

Juan David Rodríguez Macías

Universidad Libre
H指数:3
被引数:58

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Computational Identification and Prioritization of Novel Tankyrase 1 and 2 Inhibitor Candidates Through Structure-Based Design, ADMET Profiling, and Long-Timescale Molecular Dynamics

基于结构设计的计算识别与优先排序新型 Tankyrase 1 和 2 抑制剂候选物,结合 ADMET 特性和长时间尺度分子动力学

2026-11-130
OAAI
Freeze-Dried CS/PVP/PVA Composite Scaffolds Doped with Curcumin and SiO2 Nanoparticles for Tissue Regeneration

冷冻干燥的壳聚糖/聚乙烯吡咯烷酮/聚乙烯醇复合支架,掺杂姜黄素和二氧化硅纳米粒子用于组织再生

2026-08-010
OA
Biomarker-Based Diagnosis and Risk Stratification in Sepsis-Associated Acute Kidney Injury: From Molecular Mechanisms to Multimarker Panels

基于生物标志物的脓毒症相关急性肾损伤的诊断和风险分层:从分子机制到多标志物组合

2026-04-230
OAAI
Computational Identification of Potential Novel Allosteric IHF Inhibitors Using QSAR Modeling to Inhibit Plasmid-Mediated Antibiotic Resistance

利用QSAR建模计算识别潜在的 novelty 靶向抑制 IHF 抑制剂,以抑制质粒介导的抗生素耐药性

2026-03-100
OAAI
Integrated In Vitro and In Silico Evaluation of the Antimicrobial and Cytotoxic Potential of Calotropis procera Leaf Ethanolic Extract: From GC-MS Profiling to Molecular Docking and Dynamics

整合体外与计算机模拟评价卡洛特普西拉(Calotropis procera)叶乙醇提取物的抗菌和细胞毒性潜力:从气相色谱-质谱(GC-MS)分析到分子对接与动力学研究

2025-10-300
OAAI
Exploring Subtilisin Inhibition to Discover Antimalarial Drugs: Insights into Medicinal Chemistry and Drug Discovery

探索Subtilisin抑制以发现抗疟药物:药物化学和药物发现的见解

2025-09-030
OAAI
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

2025-02-180
OA