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

Stability and Conformational Dynamics of Interferons: Structural Insights into the Urea- and Guanidinium Chloride-Induced Unfolding

干扰素的稳定性和构象动力学:尿素和氯化胍诱导的展开的结构解析

Aiman, Ayesha; Ahmad, Faizan; Kataria, Priyanka; Prakash, Amresh; Iram, Faiza; Khan, Tanzeel; Basir, Seemi Farhat; Khan, Luqman Ahmad; Shahid, Mohammad; Hassan, Md Imtaiyaz; Islam, Asimul

Comprehensive Insights into Sugar Transporters of Candidozyma auris and Their Roles in Antifungal Resistance

对耳念珠菌糖转运蛋白及其在抗真菌耐药性中的作用进行全面深入的研究

Kumar, Praveen; Kumar, Mohit; Saini, Amandeep; Mohamad, Sheikh Owais; Ali, Basharat; Esquivel, Brooke D; Banerjee, Atanu; White, Theodore C; Gaur, Naseem A; Shah, Abdul Haseeb; Prakash, Amresh; Prasad, Rajendra

Heterogeneous Folding Intermediates Govern the Conformational Pathway of the RNA Recognition Motif Domain of the Ewing Sarcoma Protein

异质折叠中间体控制着尤文氏肉瘤蛋白RNA识别基序结构域的构象路径

Kataria, Priyanka; Chaudhary, Vishakha; Mishra, Chandra Bhushan; Kumar, Vijay; Sharma, Ravi Datta; Prakash, Amresh

Caloric restriction mimetics chlorogenic acid and fisetin as potential autophagy inducers targeting ATG101.

热量限制模拟物绿原酸和非瑟酮作为潜在的自噬诱导剂靶向 ATG101

Sharma Apoorv, Kumari Indu, Islam Asimul, Prakash Hridayesh, Prakash Amresh, Kumar Vijay

A Comprehensive Analysis of the Lipidomic Signatures in Rhizopus delemar

对德氏根霉脂质组学特征的综合分析

Ali, Basharat; Chauhan, Anshu; Kumar, Mohit; Kumar, Praveen; Carolus, Hans; Lobo Romero, Celia; Vergauwen, Rudy; Singh, Ashutosh; Banerjee, Atanu; Prakash, Amresh; Rudramurthy, Shivaprakash M; Van Dijck, Patrick; Ibrahim, Ashraf S; Prasad, Rajendra

Hydroxyethylamine based analog targets microtubule assembly: an in silico study for anti-cancerous drug development

基于羟乙胺的类似物靶向微管组装:抗癌药物开发的计算机模拟研究

Kumar, Pawan; Khan, Rajni; Singh, Basant Narain; Kumari, Anisha; Rai, Ankit; Singh, Anil Kumar; Prakash, Amresh; Ray, Shashikant

Identifying the Novel Inhibitors Against the Mycolic Acid Biosynthesis Pathway Target "mtFabH" of Mycobacterium tuberculosis

鉴定结核分枝杆菌分枝菌酸生物合成途径靶标“mtFabH”的新型抑制剂

Kumar, Niranjan; Srivastava, Rakesh; Mongre, Raj Kumar; Mishra, Chandra Bhushan; Kumar, Amit; Khatoon, Rosy; Banerjee, Atanu; Ashraf-Uz-Zaman, Md; Singh, Harpreet; Lynn, Andrew M; Lee, Myeong-Sok; Prakash, Amresh

Computational Insights of Unfolding of N-Terminal Domain of TDP-43 Reveal the Conformational Heterogeneity in the Unfolding Pathway

TDP-43 N端结构域展开的计算见解揭示了展开途径中的构象异质性

Li, Ruiting; Singh, Ruhar; Kashav, Tara; Yang, ChunMin; Sharma, Ravi Datta; Lynn, Andrew M; Prasad, Rajendra; Prakash, Amresh; Kumar, Vijay

Effect of Double Mutation (L452R and E484Q) on the Binding Affinity of Monoclonal Antibodies (mAbs) against the RBD-A Target for Vaccine Development

双突变(L452R 和 E484Q)对单克隆抗体(mAb)靶向 RBD-A 靶点结合亲和力的影响及其在疫苗研发中的应用

Gupta, Deepali; Kumar, Mukesh; Sharma, Priyanka; Mohan, Trishala; Prakash, Amresh; Kumari, Renu; Kaur, Punit

Identifying the natural polyphenol catechin as a multi-targeted agent against SARS-CoV-2 for the plausible therapy of COVID-19: an integrated computational approach

鉴定天然多酚儿茶素作为抗SARS-CoV-2多靶点药物,用于COVID-19的潜在治疗:一种综合计算方法

Mishra, Chandra Bhushan; Pandey, Preeti; Sharma, Ravi Datta; Malik, Md Zubbair; Mongre, Raj Kumar; Lynn, Andrew M; Prasad, Rajendra; Jeon, Raok; Prakash, Amresh