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

A Systematic Review Exploring the Phytochemical Composition and Anticancer Activities of Acacia catechu

对儿茶树的植物化学成分及其抗癌活性进行系统性综述

Rana, Navya; Bala, Madhu; Kumar, Vinod; Yadav, Rohitash; Jain, Neeraj; Mathew, Don; Bisht, Khushboo; Kumar, Rakesh; Kumar, Sunil

Identification of bioactive molecules from Triphala (Ayurvedic herbal formulation) as potential inhibitors of SARS-CoV-2 main protease (Mpro) through computational investigations.

通过计算研究鉴定三果宝(阿育吠陀草药配方)中的生物活性分子作为 SARS-CoV-2 主蛋白酶 (Mpro) 的潜在抑制剂

Rudrapal Mithun, Celik Ismail, Khan Johra, Ansari Mohammad Azam, Alomary Mohammad N, Yadav Rohitash, Sharma Tripti, Tallei Trina Ekawati, Pasala Praveen Kumar, Sahoo Ranjan Kumar, Khairnar Shubham J, Bendale Atul R, Zothantluanga James H, Chetia Dipak, Walode Sanjay G

A comprehensive exploration of pharmacological properties, bioactivities and inhibitory potentiality of luteolin from Tridax procumbens as anticancer drug by in-silico approach

利用计算机模拟方法对蟛蜞菊提取物木犀草素作为抗癌药物的药理特性、生物活性和抑制潜力进行全面探索

Lakhera, Shradha; Rana, Meenakshi; Devlal, Kamal; Celik, Ismail; Yadav, Rohitash

Insights into COVID-19 Vaccine Development Based on Immunogenic Structural Proteins of SARS-CoV-2, Host Immune Responses, and Herd Immunity

基于SARS-CoV-2免疫原性结构蛋白、宿主免疫反应和群体免疫的COVID-19疫苗研发见解

Chaudhary, Jitendra Kumar; Yadav, Rohitash; Chaudhary, Pankaj Kumar; Maurya, Anurag; Kant, Nimita; Rugaie, Osamah Al; Haokip, Hoineiting Rebecca; Yadav, Deepika; Roshan, Rakesh; Prasad, Ramasare; Chatrath, Apurva; Singh, Dharmendra; Jain, Neeraj; Dhamija, Puneet

Interactions of the Receptor Binding Domain of SARS-CoV-2 Variants with hACE2: Insights from Molecular Docking Analysis and Molecular Dynamic Simulation

SARS-CoV-2 变异株受体结合域与 hACE2 的相互作用:来自分子对接分析和分子动力学模拟的启示

Celik, Ismail; Yadav, Rohitash; Duzgun, Zekeriya; Albogami, Sarah; El-Shehawi, Ahmed M; Fatimawali; Idroes, Rinaldi; Tallei, Trina Ekawati; Emran, Talha Bin

Virtual screening and dynamics of potential inhibitors targeting RNA binding domain of nucleocapsid phosphoprotein from SARS-CoV-2

针对SARS-CoV-2核衣壳磷蛋白RNA结合域的潜在抑制剂的虚拟筛选和动态研究

Yadav, Rohitash; Imran, Mohammed; Dhamija, Puneet; Suchal, Kapil; Handu, Shailendra

Virtual screening, ADMET prediction and dynamics simulation of potential compounds targeting the main protease of SARS-CoV-2

针对SARS-CoV-2主要蛋白酶的潜在化合物的虚拟筛选、ADMET预测和动力学模拟

Yadav, Rohitash; Imran, Mohammed; Dhamija, Puneet; Chaurasia, Dheeraj Kumar; Handu, Shailendra

In silico screening of hundred phytocompounds of ten medicinal plants as potential inhibitors of nucleocapsid phosphoprotein of COVID-19: an approach to prevent virus assembly

利用计算机模拟筛选十种药用植物中的一百种植物化合物,以寻找新冠病毒核衣壳磷蛋白的潜在抑制剂:一种预防病毒组装的方法

Rolta, Rajan; Yadav, Rohitash; Salaria, Deeksha; Trivedi, Shubham; Imran, Mohammad; Sourirajan, Anuradha; Baumler, David J; Dev, Kamal