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<title>Channels - Identification of Bioactive Phytoconstituents from the Plants as Management of Neuropathic Pain: An in silico Approach :: FRELIP Discovery
Channels Identification of Bioactive Phytoconstituents from the Plants as Management of Neuropathic Pain: An in silico Approach
Identification of Substitute for Traded Medicinal Plant Vamshalochana (Exudate of Bambusa arundaniaceae Wild.) Using Pharmacognostic, Phytochemical Parameters, Iron Estimation and in silico Investigation
Facing Antitubercular Resistance: Identification of Potential Direct Inhibitors Targeting InhA Enzyme and Generation of 3D-pharmacophore Model by in silico Approach
Uncovering the Therapeutic Potential of Panchavalkala: An in silico Approach on Cervical Cancer
Structure-guided screening of bioactive phytoconstituents as prospective inhibitors of SARS-CoV-2 M
Antimicrobial Activity, in silico Molecular Docking, ADMET and DFT Analysis of Secondary Metabolites from Roots of Three Ethiopian Medicinal Plants
A Review of Integrative Plant-Based Approaches for the Management of Hashimoto Thyroiditis
In silico Molecular Docking Approach to Identify Potential Antihypertensive Compounds from Ajuga integrifolia Buch.-Ham. Ex D. Don (Armagusa)
Phytochemical Profiling and Bioactivity Assessment of Melaleuca bracteata F. Muell. from Nainital, Uttarakhand
Investigating the Potency of Erythrina‒Derived Flavonoids as Cholinesterase Inhibitors and Free Radical Scavengers Through in silico Approach: Implications for Alzheimer’s Disease Therapy
In silico Screening of Potential SARS-CoV-2 Main Protease Inhibitors from Thymus schimperi
Antibacterial and Antioxidant Activities, in silico Molecular Docking, ADMET and DFT Analysis of Compounds from Roots of Cyphostemma cyphopetalum
Mining Bioactive Compounds against Drug-Resistant Microorganisms from Ethnomedicine: Examples of 32 Ethnic Medicines in Yunnan
In silico Study of Antiviral Activity of Polyphenol Compounds from Ocimum basilicum by Molecular Docking, ADMET, and Drug-Likeness Analysis
Toward Understanding the Anticancer Activity of the Phytocompounds from Eugenia uniflora Using Molecular Docking, in silico Toxicity and Dynamics Studies
In silico Evaluation of Immuno-Modulatory Lead Molecules from Elephantopus scaber Linn. on Pro-Inflammatory Markers TNF-α and IL-1β
Unveiling the Anti-Inflammatory Potential of Adhatoda vasica (L) Root: An in vitro, in vivo, and in silico Correlation Study
Ultrasonic-Assisted Synthesis of Heterocyclic Curcumin Analogs as Antidiabetic, Antibacterial, and Antioxidant Agents Combined with in vitro and in silico Studies
Pyrazoline B-Paclitaxel or Doxorubicin Combination Drugs Show Synergistic Activity Against Cancer Cells: In silico Study
Bio-Mechanism Inhibitory Prediction of β-Sitosterol from Kemangi (Ocimum basilicum L.) as an Inhibitor of MurA Enzyme of Oral Bacteria: In vitro and in silico Study
The Potential of 24-Propylcholestrol as Antibacterial Oral Bacteria of Enterococcus faecalis ATCC 29212 and Inhibitor Biofilms Formation: in vitro and in silico Study
Quinoxaline, a Bioactive Compound Abundant in Marine Mangroves, Attenuates Acrylamide Induced Neurotoxicity in Zebrafish via Antioxidant, Anti-Inflammatory and Anti-Apoptotic Mechanisms
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
Digital twins to accelerate target identification and drug development for immune‐mediated disorders
Evaluation of botanical extracts and molecular docking approaches for sustainable management of rice blast disease in Mushk Budji rice
