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

Multilayered screening for multi-targeted anti-Alzheimer's and anti-Parkinson's agents through structure-based pharmacophore modelling, MCDM, docking, molecular dynamics and DFT: a case study of HDAC4 inhibitors

通过基于结构的药效团建模、多准则决策方法、分子对接、分子动力学和密度泛函理论进行多层筛选,以寻找多靶点抗阿尔茨海默病和抗帕金森病药物:以HDAC4抑制剂为例

Chhabra, Nikita; Matore, Balaji Wamanrao; Lakra, Nisha; Banjare, Purusottam; Murmu, Anjali; Bhattacharya, Arijit; Gayen, Shovanlal; Singh, Jagadish; Roy, Partha Pratim

Identification of structural features of surface modifiers in engineered nanostructured metal oxides regarding cell uptake through ML-based classification

通过基于机器学习的分类方法,识别工程化纳米结构金属氧化物中表面改性剂的结构特征及其与细胞摄取的关系

Dasgupta, Indrasis; Das, Totan; Das, Biplab; Gayen, Shovanlal

First report on exploration of structural features of natural compounds (NPACT database) for anti-breast cancer activity (MCF-7): QSAR-based virtual screening, molecular docking, ADMET, MD simulation, and DFT studies

首次报道了利用天然化合物(NPACT数据库)的结构特征探索其抗乳腺癌活性(MCF-7):基于QSAR的虚拟筛选、分子对接、ADMET、MD模拟和DFT研究

Banjare, Lomash; Murmu, Anjali; Pandey, Nilesh Kumar; Matore, Balaji Wamanrao; Banjare, Purusottam; Bhattacharya, Arijit; Gayen, Shovanlal; Singh, Jagadish; Roy, Partha Pratim

Inonotus obliquus aqueous extract prevents histopathological alterations in liver induced by environmental toxicant Microcystin

白桦茸水提取物可预防环境毒物微囊藻毒素引起的肝脏组织病理学改变。

Ishfaq, Pir Mohammad; Mishra, Shivani; Mishra, Anjali; Ahmad, Zaved; Gayen, Shovanlal; Jain, Subodh Kumar; Tripathi, Swati; Mishra, Siddhartha Kumar

Chemical-informatics approach to COVID-19 drug discovery: Exploration of important fragments and data mining based prediction of some hits from natural origins as main protease (Mpro) inhibitors

化学信息学方法在新冠肺炎药物发现中的应用:探索重要片段并基于数据挖掘预测一些源自天然的主要蛋白酶(Mpro)抑制剂

Ghosh, Kalyan; Amin, Sk Abdul; Gayen, Shovanlal; Jha, Tarun

Chemical-informatics approach to COVID-19 drug discovery: Monte Carlo based QSAR, virtual screening and molecular docking study of some in-house molecules as papain-like protease (PLpro) inhibitors

化学信息学方法在新冠肺炎药物发现中的应用:基于蒙特卡罗方法的定量构效关系(QSAR)、虚拟筛选和分子对接研究,以探索一些内部开发的木瓜蛋白酶样蛋白酶(PLpro)抑制剂分子。

Amin, Sk Abdul; Ghosh, Kalyan; Gayen, Shovanlal; Jha, Tarun

Understanding the correlation between structure and dynamics of clocortolone pivalate by solid state NMR measurement

利用固态核磁共振测量了解氯可酮新戊酸酯的结构与动力学之间的相关性

Dey, Krishna Kishor; Gayen, Shovanlal; Ghosh, Manasi

An atomic resolution description of folic acid using solid state NMR measurements

使用固态核磁共振测量对叶酸进行原子分辨率描述

Manasi Ghosh, Shovanlal Gayen, Krishna Kishor Dey

Investigation of the Detailed Internal Structure and Dynamics of Itraconazole by Solid-State NMR Measurements

利用固态核磁共振测量研究伊曲康唑的详细内部结构和动力学

Dey, Krishna Kishor; Gayen, Shovanlal; Ghosh, Manasi

Identification of covalent active site inhibitors of dengue virus protease

登革病毒蛋白酶共价活性位点抑制剂的鉴定

Koh-Stenta, Xiaoying; Joy, Joma; Wang, Si Fang; Kwek, Perlyn Zekui; Wee, John Liang Kuan; Wan, Kah Fei; Gayen, Shovanlal; Chen, Angela Shuyi; Kang, CongBao; Lee, May Ann; Poulsen, Anders; Vasudevan, Subhash G; Hill, Jeffrey; Nacro, Kassoum