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

Inhibition potential of margolonone and isomargolonone against the dengue virus protease using molecular modeling approaches

利用分子建模方法研究马戈隆酮和异马戈隆酮对登革病毒蛋白酶的抑制潜力

Choudhir, Gourav; Iram, Faiza; Israil; Shahid, Mohammad; Shamsi, Anas; Hassan, Md Imtaiyaz; Islam, Asimul

Targeting telomeric RNA quadruplexes with natural metabolites to prevent cancer

利用天然代谢物靶向端粒RNA四链体以预防癌症

Choudhir, Gourav; Kumar, Sushil; Kumar, Anuj

Halogenated Secondary Metabolites from Higher Plants: Potent Drug Candidates for Chikungunya Using in silico Approaches

利用计算机模拟方法筛选高等植物卤代次生代谢产物作为治疗基孔肯雅热的有效候选药物

Kumar, Sushil; Joshi, Nidhi; Choudhir, Gourav; Sharma, Sakshi; Tiwari, Abhay; Alharbi, Sulaiman Ali; Alfarraj, Saleh; Ansari, Mohammad Javed

Deciphering the Potential of Pre and Pro-Vitamin D of Mushrooms against Mpro and PLpro Proteases of COVID-19: An In Silico Approach

利用计算机模拟方法解析蘑菇中维生素D前体和原体对抗新冠病毒Mpro和PLpro蛋白酶的潜在作用

Tiwari, Abhay; Singh, Garima; Choudhir, Gourav; Motiwale, Mohit; Joshi, Nidhi; Sharma, Vasudha; Srivastava, Rupesh K; Sharma, Satyawati; Tutone, Marco; Singour, Pradeep Kumar

Rifampicin and Letermovir as potential repurposed drug candidate for COVID-19 treatment: insights from an in-silico study

利福平和来特莫韦作为潜在的COVID-19治疗药物再利用候选药物:一项计算机模拟研究的启示

Pathak, Yamini; Mishra, Amaresh; Choudhir, Gourav; Kumar, Anuj; Tripathi, Vishwas

Identification of phytochemical inhibitors against main protease of COVID-19 using molecular modeling approaches

利用分子建模方法鉴定针对 COVID-19 主要蛋白酶的植物化学抑制剂

Kumar, Anuj; Choudhir, Gourav; Shukla, Sanjeev Kumar; Sharma, Mansi; Tyagi, Pankaj; Bhushan, Arvind; Rathore, Madhu

Molecular docking and dynamics studies of curcumin with COVID-19 proteins

姜黄素与新冠病毒蛋白的分子对接和动力学研究

Suravajhala, Renuka; Parashar, Abhinav; Choudhir, Gourav; Kumar, Anuj; Malik, Babita; Nagaraj, Viswanathan Arun; Padmanaban, Govindarajan; Polavarapu, Rathnagiri; Suravajhala, Prashanth; Kishor, P B Kavi