Lv4
558 积分 2025-02-07 加入
A deep learning and docking simulation-based virtual screening strategy enables the rapid identification of HIF-1α pathway activators from a marine natural product database
9小时前
已完结
A network pharmacology-based investigation of brugine reveals its multi-target molecular mechanism against Breast Cancer
9小时前
已完结
Unveiling the potential of marine compounds as quorum sensing inhibitors targeting Pseudomonas aeruginosa's LasI: A computational study using molecular docking and molecular dynamics
9小时前
已完结
Design and Synthesis of Marine Polybrominated Diphenyl Ether Derivatives as Potential Anti‐Inflammatory Agents
10小时前
已完结
Marine Compound-Carpatamide D as a Potential Inhibitor Against TOP2A and Its Mutant D1021Y in Colorectal Cancer: Insights from DFT, MEP and Molecular Dynamics Simulation
10小时前
已完结
Exploring Marine Natural Products for Identifying Putative Candidates as EBNA1 Inhibitors: An Insight from Molecular Docking, Molecular Dynamics, and DFT Computations
10小时前
已完结
Batzelladine D, a Marine Natural Product, Reverses the Fluconazole Resistance Phenotype Mediated by Transmembrane Transporters in Candida albicans and Interferes with Its Biofilm: An In Vitro and In Silico Study
10小时前
已完结
Design, synthesis, and biological evaluation of novel derivatives of marine natural product ammosamide B
10小时前
已完结
Searching potential GSK-3β inhibitors from marine sources using atomistic simulations
10小时前
已完结
Integrating untargeted metabolomics and computational docking for biomarker evaluation: A case study on marine algae-derived ligands
10小时前
已完结
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