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

The Adaptive Lab Mentor (ALM): An AI-Driven IoT Framework for Real-Time Personalized Guidance in Hands-On Engineering Education

自适应实验室导师(ALM):一种基于人工智能的物联网框架,用于在实践工程教育中提供实时个性化指导

Hasan, Md Shakib; Ahmed, Awais; Rasool, Nouman; Jabe, Mst Mosaddeka Naher; Zeng, Xiaoyang; Ali Pirzado, Farman

A Solar Cell Compatible Super-Wideband Flexible Transparent Antenna with Enhanced Axial Ratio

兼容太阳能电池的超宽带柔性透明天线,具有增强的轴比

Rasool, Nouman; Yang, Shuqi; Chen, Chen; Tang, Zhengming; Huang, Kama; Gao, Jinwei

Biological perspective of thiazolide derivatives against Mpro and MTase of SARS-CoV-2: Molecular docking, DFT and MD simulation investigations

噻唑衍生物对SARS-CoV-2 Mpro和MTase的生物学作用:分子对接、DFT和MD模拟研究

Rasool, Nouman; Yasmin, Farkhanda; Sahai, Shalini; Hussain, Waqar; Inam, Hadiqa; Arshad, Arooj

iDRP-PseAAC: Identification of DNA Replication Proteins Using General PseAAC and Position Dependent Features

iDRP-PseAAC:利用通用PseAAC和位置依赖性特征鉴定DNA复制蛋白

Amin, Arqam; Awais, Muhammad; Sahai, Shalini; Hussain, Waqar; Rasool, Nouman

Virtual Screening of Phytochemicals by Targeting HR1 Domain of SARS-CoV-2 S Protein: Molecular Docking, Molecular Dynamics Simulations, and DFT Studies

通过靶向SARS-CoV-2 S蛋白HR1结构域进行植物化学物质的虚拟筛选:分子对接、分子动力学模拟和DFT研究

Majeed, Arshia; Hussain, Waqar; Yasmin, Farkhanda; Akhtar, Ammara; Rasool, Nouman

Phytochemicals from Selective Plants Have Promising Potential against SARS-CoV-2: Investigation and Corroboration through Molecular Docking, MD Simulations, and Quantum Computations.

特定植物中的植物化学物质对SARS-CoV-2具有良好的抗病毒潜力:通过分子对接、MD模拟和量子计算进行研究和证实

Kousar Kafila, Majeed Arshia, Yasmin Farkhanda, Hussain Waqar, Rasool Nouman

Insights into the inhibitory potential of selective phytochemicals against Mpro of 2019-nCoV: a computer-aided study

选择性植物化学物质对2019-nCoV Mpro抑制潜力的见解:一项计算机辅助研究

Rasool, Nouman; Akhtar, Ammara; Hussain, Waqar

In silico targeting of non-structural 4B protein from dengue virus 4 with spiropyrazolopyridone: study of molecular dynamics simulation, ADMET and virtual screening

利用螺吡唑并吡啶酮对登革病毒4型非结构蛋白4B进行计算机靶向靶向的研究:分子动力学模拟、ADMET和虚拟筛选研究

Hussain, Waqar; Qaddir, Iqra; Mahmood, Sajid; Rasool, Nouman

Prediction of N-linked glycosylation sites using position relative features and statistical moments

利用位置相对特征和统计矩预测N-连接糖基化位点

Akmal, Muhammad Aizaz; Rasool, Nouman; Khan, Yaser Daanial