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

Molecular Docking and MD Modeling Techniques for the Development of Novel ROS1 Kinase Inhibitors

分子对接和分子动力学建模技术在新型ROS1激酶抑制剂开发中的应用

Alam, Mohammad Jahoor; Jamal, Arshad; Hussain, Shaik Daria; Ahamad, Shahzaib; Gupta, Dinesh; Haque, Ashanul

Experimental and theoretical studies on structural changes in the microtubule affinity-regulating kinase 4 (MARK4) protein induced by N-hetarenes: a new class of therapeutic candidates for Alzheimer's disease.

N-杂环戊烯诱导的微管亲和力调节激酶 4 (MARK4) 蛋白结构变化的实验和理论研究:阿尔茨海默病的一类新型治疗候选药物

Haque Ashanul, Alenezi Khalaf M, Abdul Rasheed Mohd Saeed Maulana, Rahman Md Ataur, Anwar Saleha, Ahamad Shahzaib, Gupta Dinesh

Computational Design of Novel Tau-Tubulin Kinase 1 Inhibitors for Neurodegenerative Diseases

利用计算机辅助设计新型Tau蛋白-微管蛋白激酶1抑制剂治疗神经退行性疾病

Ahamad, Shahzaib; Junaid, Iqbal Taliy; Gupta, Dinesh

Synthesis, Characterization, Antiglycation Evaluation, Molecular Docking, and ADMET Studies of 4-Thiazolidinone Derivatives

4-噻唑烷酮衍生物的合成、表征、抗糖化评价、分子对接和ADMET研究

Haque, Ashanul; Khan, Mohd Wajid Ali; Alenezi, Khalaf M; Soury, Raoudha; Khan, Muhammad S; Ahamad, Shahzaib; Mushtaque, Md; Gupta, Dinesh

Strand 1A variant in neuroserpin shows increased aggregation and no loss of inhibition: implication in ameliorating polymerization to retain activity

神经丝氨酸蛋白酶抑制剂链1A变体表现出聚集增加但抑制作用未丧失:提示可通过改善聚合作用来维持活性。

Ansari, Shoyab; Ahamad, Shahzaib; Khan, Abdul Burhan; Fatima, Sana; Ahmad, Tahif; Khan, Yasmeen; Gupta, Dinesh; Jairajpuri, Mohamad Aman

Insights into the structural and dynamical changes of spike glycoprotein mutations associated with SARS-CoV-2 host receptor binding

深入了解与SARS-CoV-2宿主受体结合相关的刺突糖蛋白突变的结构和动力学变化

Ahamad, Shahzaib; Kanipakam, Hema; Gupta, Dinesh

Targeting SARS-CoV-2 nucleocapsid oligomerization: Insights from molecular docking and molecular dynamics simulations

靶向SARS-CoV-2核衣壳寡聚化:来自分子对接和分子动力学模拟的启示

Ahamad, Shahzaib; Gupta, Dinesh; Kumar, Vijay

Insights into the structure and dynamics of SARS-CoV-2 spike glycoprotein double mutant L452R-E484Q

对SARS-CoV-2刺突糖蛋白双突变体L452R-E484Q的结构和动力学的深入研究

Ahamad, Shahzaib; Hema, Kanipakam; Ahmad, Shahnawaz; Kumar, Vijay; Gupta, Dinesh

Screening Malaria-box compounds to identify potential inhibitors against SARS-CoV-2 M(pro), using molecular docking and dynamics simulation studies

利用分子对接和动力学模拟研究筛选疟疾盒化合物,以鉴定针对 SARS-CoV-2 M(pro) 的潜在抑制剂

Ahamad, Shahzaib; Kanipakam, Hema; Birla, Shweta; Ali, Md Shaukat; Gupta, Dinesh

Atomic Resolution Homology Models and Molecular Dynamics Simulations of Plasmodium falciparum Tubulins

恶性疟原虫微管蛋白的原子分辨率同源模型和分子动力学模拟

Hema, Kanipakam; Ahamad, Shahzaib; Joon, Hemant Kumar; Pandey, Rajan; Gupta, Dinesh