共 50 条
- [11] Drug repurposing for Alzheimer's disease: in silico and in vitro investigation of FDA-approved drugs as acetylcholinesterase inhibitorsJOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2022, 40 (07): : 2878 - 2892Kumar, NavneetGahlawat, AnujKumar, Rajaram NareshSingh, Yash PalModi, GyanGarg, Prabha
- [12] Repurposing FDA-Approved Compounds for the Discovery of Glutaminyl Cyclase Inhibitors as Drugs Against Alzheimer's DiseaseCHEMISTRYOPEN, 2021, 10 (09): : 877 - 881Xu, ChenshuZou, HaomanYu, XiXie, YazhouCai, JiaxinShang, QiOuyang, NaWang, YinanXu, PanHe, ZhendanWu, Haiqiang
- [13] Repositioning FDA-Approved Drug Against Chagas Disease and Cutaneous Leishmaniosis by Structure-Based Virtual ScreeningARCHIVES OF MEDICAL RESEARCH, 2024, 55 (02)Juarez-Saldivar, AlfredoGomez-Escobedo, RogelioCorral-Ruiz, GerardoChacon-Vargas, Karla FabiolaHorta-Montano, VanessaSanchez-Torres, LuviaVazquez-Jimenez, Lenci k.Nogueda-Torres, BenjaminRivera, Gildardo
- [14] Structure investigation, enrichment analysis and structure-based repurposing of FDA-approved drugs as inhibitors of BET-BRD4JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2019, 37 (12): : 3048 - 3057Wakchaure, PadmajaVelayutham, RavichandiranRoy, Kuldeep K.
- [15] Structure-based virtual screening, molecular docking, and molecular dynamics simulation approaches for identification of new potential inhibitors of class a β-lactamase enzymesJOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2024, 42 (11): : 5631 - 5641Dehkordi, Maryam KhademiHoveida, LalehFani, Najmeh
- [16] Identification of Zika virus NS2B-NS3 protease and NS5 polymerase inhibitors by structure-based virtual screening of FDA-approved drugsJOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2024, 42 (15): : 8073 - 8088Ezzemani, WahibaAltawalah, HayaWindisch, MarcOuladlahsen, AhdSaile, RachidKettani, AnassEzzikouri, Sayeh
- [17] Molecular Docking-Based Virtual Screening of FDA-Approved Drugs Using Trypanothione Reductase Identified New Trypanocidal AgentsMOLECULES, 2024, 29 (16):Gomez-Escobedo, RogelioMendez-alvarez, DomingoVazquez, CitlaliSaavedra, EmmaVazquez, KarinaAlcantara-Farfan, VeronicaCordero-Martinez, JoaquinGonzalez-Gonzalez, AlonzoRivera, GildardoNogueda-Torres, Benjamin
- [18] Prospect of Anterior Gradient 2 homodimer inhibition via repurposing FDA-approved drugs using structure-based virtual screeningMOLECULAR DIVERSITY, 2022, 26 (03) : 1399 - 1409Ullah, ShafiKhan, Shafi UllahKhan, AbbasJunaid, MuhammadRafiq, HumairaHtar, Thet ThetZhao, YaxueShah, Syed Adnan AliWadood, Abdul
- [19] Phytocompounds of Senecio candicans as potential acetylcholinesterase inhibitors targeting Alzheimer's disease: A structure-based virtual screening and molecular dynamics simulation studyCOMPUTATIONAL BIOLOGY AND CHEMISTRY, 2025, 117Periyasamy, Tamilarasi SambuKasivishwanathan, AjayRoy, GilbertSekar, NishuLakshmanan, Hariprasath
- [20] Identification of potential JNK3 inhibitors through virtual screening, molecular docking and molecular dynamics simulation as therapeutics for Alzheimer's diseaseMOLECULAR DIVERSITY, 2024, 28 (06) : 4361 - 4380Devi, BhartiJangid, KailashKumar, NaveenKumar, VinayKumar, Vinod