Author:
Baroni Massimo,Clementi Sergio,Cruciani Gabriele,Costantino Gabriele,Riganelli Daniela,Oberrauch Ermanno
Subject
Applied Mathematics,Analytical Chemistry
Cited by
122 articles.
订阅此论文施引文献
订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Computational evaluation of 1,2,3-triazole-based VEGFR-2 inhibitors: anti-angiogenesis potential and pharmacokinetic assessment;Journal of Biomolecular Structure and Dynamics;2024-01-09
2. 3D-QSAR, molecular docking, ADMET, simulation dynamic, and retrosynthesis studies on new styrylquinolines derivatives against breast cancer;Open Chemistry;2024-01-01
3. Combining docking, molecular dynamics simulations, AD-MET pharmacokinetics properties, and MMGBSA calculations to create specialized protocols for running effective virtual screening campaigns on the autoimmune disorder and SARS-CoV-2 main protease;Frontiers in Molecular Biosciences;2023-09-01
4. 3D-QSAR, molecular docking, simulation dynamic and ADMET studies on new quinolines derivatives against colorectal carcinoma activity;Journal of Biomolecular Structure and Dynamics;2023-05-25
5. 3D-QSAR, ADME-Tox In Silico Prediction and Molecular Docking Studies for Modeling the Analgesic Activity against Neuropathic Pain of Novel NR2B-Selective NMDA Receptor Antagonists;Processes;2022-07-26