Skip to content
<title>Channels - In Silico Molecular Docking of Marine Drugs Against Cancer Proteins :: FRELIP Discovery
-
In Silico Molecular Docking Analysis of Natural Pyridoacridines as Anticancer Agents
-
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
-
In Silico Discovery of 1,3,4‐Thiadiazole Derivatives as VEGFR‐2 Inhibitors for Breast Cancer Liver Metastasis via QSAR modeling, Molecular Docking, ADMET, and DFT Studies
-
In silico Study of Antiviral Activity of Polyphenol Compounds from Ocimum basilicum by Molecular Docking, ADMET, and Drug-Likeness Analysis
-
Identification of differentially expressed genes and drug targets in prostate cancer using next-generation sequencing analysis and docking
-
Gene Expression, Docking and Machine Learning in Malaria Drug Discovery: A Systematic Review
-
Pathway analysis by proteomics and molecular docking studies of a bioactive fraction, MBF1, from Saunders on the breast cancer MCF-7 cells
-
Exploring the potential cross-reactivity of allergenic proteins from using in-silico approaches
-
Pyrazoline B-Paclitaxel or Doxorubicin Combination Drugs Show Synergistic Activity Against Cancer Cells: In silico Study
-
Antibacterial and Antioxidant Activities, in silico Molecular Docking, ADMET and DFT Analysis of Compounds from Roots of Cyphostemma cyphopetalum
-
Toward Understanding the Anticancer Activity of the Phytocompounds from Eugenia uniflora Using Molecular Docking, in silico Toxicity and Dynamics Studies
-
Swift-kinetics Driven RSM Optimized, Biocompatible AgNPs Inhibit Uropathogenic Biofilms via AHL Interference: Mechanistic Insights from Ag8-SdiA In-silico Docking
-
Antimicrobial Activity, in silico Molecular Docking, ADMET and DFT Analysis of Secondary Metabolites from Roots of Three Ethiopian Medicinal Plants
-
Correction: Efficient dye degradation, antimicrobial behavior and molecular docking analysis of gold (Au) and cellulose nanocrystals (CNC)-doped strontium oxide nanocomposites
-
In silico Molecular Docking Approach to Identify Potential Antihypertensive Compounds from Ajuga integrifolia Buch.-Ham. Ex D. Don (Armagusa)
-
Molecular Structures and Molecular Interactions of Peptides and Proteins at Buried Interfaces Studied Using Sum Frequency Generation Vibrational Spectroscopy
-
In-silico design of peptide inhibitors targeting the SARS-CoV-2 spike protein using mutagenesis-based remodelling
-
Untangling the mitochondrial web: an in-silico analysis of genetic mutations, protein interactions, and tRNA dynamics in oxidative phosphorylation and disc degeneration
-
Molecular tweezer–peptide conjugates disrupt the protein–protein interaction between survivin and histone H3 essential in mitosis
-
Integration of structure-based drug design approach to generate novel thymidine kinase inhibitor against
-
Exosomal proteins in cancer: a bioinformatics approach to metabolic dysregulation and diagnostics
-
Synthesis of fluorinated analogues of oxyresveratrol and their cytotoxic activity against HepG2 and Caco-2 cancer cells
-
Fluorescent Polysaccharide-Silica-Based Drug Conjugate Nanocarrier Inhibit Non-small Cell Lung Cancer Proliferation
-
Chemical Constituents and Biological Potentials of Teucrium scordium subsp. scordioides Extracts: In Vitro Experimental and In Silico Perspectives
