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<title>Channels - Digital twins to accelerate target identification and drug development for immune‐mediated disorders :: FRELIP Discovery
Channels Digital twins to accelerate target identification and drug development for immune‐mediated disorders
Facing Antitubercular Resistance: Identification of Potential Direct Inhibitors Targeting InhA Enzyme and Generation of 3D-pharmacophore Model by in silico Approach
Binding Analysis Using Accelerated Molecular Dynamics Simulations and Future Perspectives
Medicated Kajal Ophthalmic Nanoparticulated Drug Delivery System
Pharmacological inhibition of the PERK pathway modulates hepatocellular carcinoma growth and immune signaling
Network Pharmacology of Natural Polyphenols for Stroke: A Bioinformatic Approach to Drug Design
In silico Drug Repurposing of Anticancer Drug 5-FU and Analogues Against SARS-CoV-2 Main Protease: Molecular Docking, Molecular Dynamics Simulation, Pharmacokinetics and Chemical Reactivity Studies
Unraveling Potential Glyoxalase-I Inhibitors Utilizing Structure-Based Drug Design Techniques
Artesunate suppresses nasopharyngeal carcinoma progression by directly targeting MMP2
Identification of Bioactive Phytoconstituents from the Plants as Management of Neuropathic Pain: An in silico Approach
Targeting TNBC: core–shell polycationic polyurea dendrimers with inherent anticancer activity
Mining Bioactive Compounds against Drug-Resistant Microorganisms from Ethnomedicine: Examples of 32 Ethnic Medicines in Yunnan
Pyrazoline B-Paclitaxel or Doxorubicin Combination Drugs Show Synergistic Activity Against Cancer Cells: In silico Study
Human Leukocyte Elastase Triggered Nanoparticles for Targeted Antimicrobial Delivery and Oral Microbial Modulation
In silico Study of Antiviral Activity of Polyphenol Compounds from Ocimum basilicum by Molecular Docking, ADMET, and Drug-Likeness Analysis
Identification of functional murine mitochondrial formyl peptides and their effects on myeloid‐derived suppressor cell generation
Mass spectrometry based identification of AMP‐O‐Tris generated by Thermococcus onnurineus Cas10
Elucidation of Molecular Interactions Between Drug–Polymer in Amorphous Solid Dispersion by a Computational Approach Using Molecular Dynamics Simulations
Targeting chemical carcinogenesis: α-pinene and D-limonene as chemopreventive agents against NNK/ TCDD- and urethane-induced lung tumorigenesis
The role of PLAU in polycystic ovary syndrome: activation of STAT3-mediated NLRP3 signaling to promote granulosa cell injury, inflammation, and apoptosis
Identification of Substitute for Traded Medicinal Plant Vamshalochana (Exudate of Bambusa arundaniaceae Wild.) Using Pharmacognostic, Phytochemical Parameters, Iron Estimation and in silico Investigation
Aquilaria agallocha Mitigates MPTP Induced Parkinson's Disease by Targeting the BDNF/GDNF and NRF2 Pathways: A Network Pharmacology and an in vivo Study
Targeting EGFR (PDB id-1XKK) for Immunomodulation: Network Pharmacology and Molecular Docking Insights into Glycyrrhiza glabra, Piper longum, and Phyllanthus emblica
Corrigendum to “Yi-Qi-Xuan-Fei Formula ameliorate chronic obstructive pulmonary disease by remodeling lung and intestinal florase in rat models” [J Food Drug Anal 33(3) (2025) 252-276]
Identification of differentially expressed genes and drug targets in prostate cancer using next-generation sequencing analysis and docking
