日期:
2020 年 — 2026 年
2020
2021
2022
2023
2024
2025
2026
影响因子:

Synthesis, Biological Studies, and In Silico-Driven Design of 8-Aminoquinoline-Based Sulfonamide Derivatives as Potential Antioxidant and Antimicrobial Agents

8-氨基喹啉类磺酰胺衍生物的合成、生物学研究及计算机辅助设计及其作为潜在抗氧化剂和抗菌剂的应用

Pingaew, Ratchanok; Worachartcheewan, Apilak; Prachayasittikul, Veda; Cherdtrakulkiat, Rungrot; Prachayasittikul, Supaluk; Ruchirawat, Somsak; Prachayasittikul, Virapong

Unraveling Network Pharmacology-Based Therapeutics of Anthranilate Sulfonamides via Sirtuins/FOXO3a Cascade in Alzheimer's Disease

揭示邻氨基苯甲酸磺酰胺类药物通过Sirtuins/FOXO3a级联途径治疗阿尔茨海默病的网络药理学机制

Ruankham, Waralee; Prachayasittikul, Veda; Pingaew, Ratchanok; Jeungprasopsuk, Wilasinee; Tantimongcolwat, Tanawut; Prachayasittikul, Virapong; Prachayasittikul, Supaluk; Phopin, Kamonrat

Discovery of bis-thiourea derivatives as potent tyrosinase inhibitors: combined experimental and computational study

双硫脲衍生物作为强效酪氨酸酶抑制剂的发现:实验与计算相结合的研究

Sabuakham, Sahachai; Nasoontorn, Sutita; Nuramrum, Napat; Silsirivanit, Atit; Rungrotmongkol, Thanyada; Pingaew, Ratchanok; Mahalapbutr, Panupong

Synthesis, biological investigation, and in silico studies of 2-aminothiazole sulfonamide derivatives as potential antioxidants

2-氨基噻唑磺酰胺衍生物作为潜在抗氧化剂的合成、生物学研究和计算机模拟研究

Worachartcheewan, Apilak; Pingaew, Ratchanok; Prachayasittikul, Veda; Apiraksattayakul, Setthawut; Prachayasittikul, Supaluk; Ruchirawat, Somsak; Prachayasittikul, Virapong

Neuroprotective thiazole sulfonamides against 6-OHDA-induced Parkinsonian model: in vitro biological and in silico pharmacokinetic assessments.

噻唑磺酰胺类神经保护剂对 6-OHDA 诱导的帕金森病模型的体外生物学和计算机药代动力学评估

Ruankham Waralee, Pingaew Ratchanok, Prachayasittikul Veda, Worachartcheewan Apilak, Sathuphong Suphissara, Apiraksattayakul Setthawut, Tantimongcolwat Tanawut, Prachayasittikul Virapong, Prachayasittikul Supaluk, Phopin Kamonrat

Substituted 1,4-naphthoquinones for potential anticancer therapeutics: In vitro cytotoxic effects and QSAR-guided design of new analogs

取代的1,4-萘醌作为潜在的抗癌治疗药物:体外细胞毒性作用和基于QSAR的新类似物设计

Prachayasittikul, Veda; Mandi, Prasit; Pingaew, Ratchanok; Prachayasittikul, Supaluk; Ruchirawat, Somsak; Prachayasittikul, Virapong

Exploring the binding interaction of 1,4-naphthoquinone derivative-human serum albumin complex by biophysics and molecular simulation

利用生物物理学和分子模拟方法探索1,4-萘醌衍生物-人血清白蛋白复合物的结合相互作用

Ayimbila, Francis; Tantimongcolwat, Tanawut; Ruankham, Waralee; Pingaew, Ratchanok; Prachayasittikul, Veda; Prachayasittikul, Virapong; Prachayasittikul, Supaluk; Phopin, Kamonrat

Anilino-1,4-naphthoquinones as potent mushroom tyrosinase inhibitors: in vitro and in silico studies

苯胺基-1,4-萘醌作为有效的蘑菇酪氨酸酶抑制剂:体外和计算机模拟研究

Sahachai Sabuakham, Sutita Nasoontorn, Napat Kongtaworn, Thanyada Rungrotmongkol, Atit Silsirivanit, Ratchanok Pingaew, Panupong Mahalapbutr

Neuroprotective Potential of Aminonaphthoquinone Derivatives Against Amyloid Beta-Induced Neuronal Cell Death Through Modulation of SIRT1 and BACE1

氨基萘醌衍生物通过调节 SIRT1 和 BACE1 发挥神经保护作用,对抗淀粉样蛋白 β 诱导的神经元细胞死亡

Setthawut Apiraksattayakul, Ratchanok Pingaew, Veda Prachayasittikul, Waralee Ruankham, Tanawut Tantimongcolwat, Virapong Prachayasittikul, Supaluk Prachayasittikul, Kamonrat Phopin

Discovery of Novel Naphthoquinone-Chalcone Hybrids as Potent FGFR1 Tyrosine Kinase Inhibitors: Synthesis, Biological Evaluation, and Molecular Modeling

发现新型萘醌-查尔酮杂合物作为强效FGFR1酪氨酸激酶抑制剂:合成、生物学评价和分子建模

Leechaisit, Ronnakorn; Mahalapbutr, Panupong; Boonsri, Pornthip; Karnchanapandh, Kun; Rungrotmongkol, Thanyada; Prachayasittikul, Veda; Prachayasittikul, Supaluk; Ruchirawat, Somsak; Prachayasittikul, Virapong; Pingaew, Ratchanok