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

Exploring the interplay of electron density distribution and electrostatic potential in the interaction of nilutamide and flutamide with androgen receptors using quantum crystallography

利用量子晶体学方法探索尼鲁米特和氟他米特与雄激素受体相互作用中电子密度分布和静电势的相互作用

Balasubramanian, Hemalatha; Poomani, Kumaradhas; Kandasamy, Saravanan; Hathwar, Venkatesha R; Gonnade, Rajesh G

Differentiation of placenta-derived MSCs cultured in human platelet lysate: a xenofree supplement

在人血小板裂解液中培养的胎盘来源间充质干细胞的分化:一种无异种成分的补充剂

Poomani, Merlin Sobia; Regurajan, Rathika; Perumal, Ramachandran; Ramachandran, Aravindhakshan; Mariappan, Iyyadurai; Muthan, Krishnaveni; Subramanian, Venkatesh

Structural insights into Furin enzyme inhibition to block SARS-CoV-2 spike protein cleavage: an in-silico approach

通过计算机模拟方法,深入了解弗林蛋白酶抑制阻断SARS-CoV-2刺突蛋白裂解的结构机制。

Jaganathan, Ramakrishnan; Kumaradhas, Poomani

Halogen-Based 17β-HSD1 Inhibitors: Insights from DFT, Docking, and Molecular Dynamics Simulation Studies

基于卤素的17β-HSD1抑制剂:来自DFT、分子对接和分子动力学模拟研究的见解

Kulandaisamy, Arulsamy; Panneerselvam, Murugesan; Solomon, Rajadurai Vijay; Jaccob, Madhavan; Ramakrishnan, Jaganathan; Poomani, Kumaradhas; Maruthamuthu, Muralikannan; Tharmalingam, Nagendran

Synthesis, crystal structure, Hirshfeld surface analysis, DFT, molecular docking and molecular dynamic simulation studies of (E)-2,6-bis(4-chlorophenyl)-3-methyl-4-(2-(2,4,6-trichlorophenyl)hydrazono)piperidine derivatives

(E)-2,6-双(4-氯苯基)-3-甲基-4-(2-(2,4,6-三氯苯基)肼基)哌啶衍生物的合成、晶体结构、Hirshfeld表面分析、DFT、分子对接和分子动力学模拟研究

L Athishu Anthony, D Rajaraman, G Sundararajan, M Suresh, P Nethaji, R Jaganathan, Kumaradhas Poomani

Mesenchymal Stem Cell (MSCs) Therapy for Ischemic Heart Disease: A Promising Frontier

间充质干细胞(MSCs)治疗缺血性心脏病:一个充满希望的前沿领域

Poomani, Merlin Sobia; Mariappan, Iyyadurai; Perumal, Ramachandran; Regurajan, Rathika; Muthan, Krishnaveni; Subramanian, Venkatesh

Electro-catalytic amplified sensor for determination of N-acetylcysteine in the presence of theophylline confirmed by experimental coupled theoretical investigation

电催化放大传感器用于测定茶碱存在下的 N-乙酰半胱氨酸,并通过实验耦合理论研究证实

Mohsen Keyvanfard, Hassan Karimi-Maleh, Fatemeh Karimi, Francis Opoku, Ephraim Muriithi Kiarii, Poomani Penny Govender, Mehdi Taghavi, Li Fu, Aysenur Aygun, Fatih Sen0

Strong Binding of Leupeptin with TMPRSS2 Protease May Be an Alternative to Camostat and Nafamostat for SARS-CoV-2 Repurposed Drug: Evaluation from Molecular Docking and Molecular Dynamics Simulations

亮抑蛋白酶肽与TMPRSS2蛋白酶的强结合力或可替代卡莫司他和萘莫司他用于SARS-CoV-2再利用药物:基于分子对接和分子动力学模拟的评估

Ramakrishnan, Jaganathan; Kandasamy, Saravanan; Iruthayaraj, Ancy; Magudeeswaran, Sivanandam; Chinnasamy, Kalaiarasi; Poomani, Kumaradhas

Energy and reactivity profile and proton affinity analysis of rimegepant with special reference to its potential activity against SARS-CoV-2 virus proteins using molecular dynamics

利用分子动力学方法分析利美吉泮的能量和反应性特征以及质子亲和力,特别关注其对SARS-CoV-2病毒蛋白的潜在活性。

Pooventhiran, T; Marondedze, Ephraim Felix; Govender, Penny Poomani; Bhattacharyya, Utsab; Rao, D Jagadeeswara; Aazam, Elham S; Kuthanapillil, Jinesh M; E, Tomlal Jose; Thomas, Renjith

Possibility of HIV-1 protease inhibitors-clinical trial drugs as repurposed drugs for SARS-CoV-2 main protease: a molecular docking, molecular dynamics and binding free energy simulation study

HIV-1蛋白酶抑制剂临床试验药物作为SARS-CoV-2主蛋白酶再利用药物的可能性:分子对接、分子动力学和结合自由能模拟研究

Ancy, Iruthayaraj; Sivanandam, Mugudeeswaran; Kumaradhas, Poomani