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

Orphan Three-Finger Toxins Bind at Tissue Factor-Factor VIIa Interface to Inhibit Factor X Activation: Identification of Functional Site by Docking

孤儿三指毒素结合于组织因子-因子VIIa界面以抑制因子X活化:通过分子对接鉴定功能位点

Choudhury, Manisha; McCleary, Ryan J R; Kini, R Manjunatha; Velmurugan, Devadasan

Novel Benzylidene Thiazolidinedione Derivatives as Partial PPARγ Agonists and their Antidiabetic Effects on Type 2 Diabetes

新型苄叉噻唑烷二酮衍生物作为 PPARγ 部分激动剂及其对 2 型糖尿病的抗糖尿病作用

Sabina Yasmin, Fabio Capone, Antonio Laghezza, Fabrizio Dal Piaz, Fulvio Loiodice, Viswanathan Vijayan, Velmurugan Devadasan, Susanta K Mondal, Özlem Atlı, Merve Baysal, Ashok K Pattnaik, Venkatesan Jayaprakash, Antonio Lavecchia

Docking-based virtual screening of known drugs against murE of Mycobacterium tuberculosis towards repurposing for TB

基于分子对接的已知药物针对结核分枝杆菌murE的虚拟筛选,旨在探索其在结核病治疗中的应用。

Brindha, Sridharan; Sundaramurthi, Jagadish Chandrabose; Velmurugan, Devadasan; Vincent, Savariar; Gnanadoss, John Joel

Identification of natural compound inhibitors for multidrug efflux pumps of Escherichia coli and Pseudomonas aeruginosa using in silico high-throughput virtual screening and in vitro validation

利用计算机高通量虚拟筛选和体外验证方法鉴定大肠杆菌和铜绿假单胞菌多药外排泵的天然化合物抑制剂

Aparna, Vasudevan; Dineshkumar, Kesavan; Mohanalakshmi, Narasumani; Velmurugan, Devadasan; Hopper, Waheeta

Identification of natural inhibitors against angiotensin I converting enzyme for cardiac safety using induced fit docking and MM-GBSA studies

利用诱导契合对接和MM-GBSA研究鉴定血管紧张素I转化酶的天然抑制剂,以评估其对心脏的安全性

Vijayakumar, Balakrishnan; Parasuraman, Subramani; Raveendran, Ramasamy; Velmurugan, Devadasan

Use of europium ions for SAD phasing of lysozyme at the Cu Kα wavelength

利用铕离子在Cu Kα波长下对溶菌酶进行SAD相位测定

Vijayakumar, Balakrishnan; Velmurugan, Devadasan

N-(4-Meth-oxy-phen-yl)-2,6-dimethyl-1,3-dioxan-4-amine

N-(4-甲氧基苯基)-2,6-二甲基-1,3-二氧杂环己烷-4-胺

Fatima, Zeenat; Gottimukkal, Rambabu; Reddy, Bandapalli Palakshi; Vijayakumar, Vijayaparthasarathi; Velmurugan, Devadasan

Allyl 2-(2,2-dimethyl-3a,6a-di-hydro-furo[3,2-d][1,3]dioxol-5-yl)-4-oxo-4H-chromene-3-carboxyl-ate.

2-(2,2-二甲基-3a,6a-二氢呋喃并[3,2-d][1,3]二氧杂环戊烯-5-基)-4-氧代-4H-色烯-3-羧酸烯丙酯

Fatima Zeenat, Srinivasan Thothadri, Rao Jonnalagadda Naga Siva, Raghunathan Raghavachary, Velmurugan Devadasan

Exploring GpG bases next to anticodon in tRNA subsets

探索tRNA亚群中反密码子旁的GpG碱基

Srinivasan, Thangavelu; Kumaran, Kubendiran; Selvakumar, Rajendran; Velmurugan, Devadasan; Sudarsanam, Dorairaj

Molecular docking and ex vivo pharmacological evaluation of constituents of the leaves of Cleistanthus collinus (Roxb.) (Euphorbiaceae)

分子对接和离体药理学评价 Cleistanthus collinus (Roxb.) (大戟科) 叶片的成分

Parasuraman, Subramani; Raveendran, Ramasamy; Vijayakumar, Balakrishnan; Velmurugan, Devadasan; Balamurugan, Subramani