-
Identification of differentially expressed genes and drug targets in prostate cancer using next-generation sequencing analysis and docking
-
Identification of differentially expressed genes and drug targets in prostate cancer using next-generation sequencing analysis and docking
-
In Silico Molecular Docking of Marine Drugs Against Cancer Proteins
-
Utilization of the Baylis-Hillman and related reactions in antiparasitic drug discovery
-
Computational QSAR & Molecular Docking of Anti- inflammatory Asthma Drugs Against Human Serum Albumin: A Computational Approach Towards Drug Design & Drug Discovery
-
In Silico Molecular Docking Analysis of Natural Pyridoacridines as Anticancer Agents
-
Chemogenomic approaches to drug design : docking-based virtual screening of nematode GPCRs for potential anthelmintic agents
-
Repurposing chlorpromazine and its metabolites for antituberculosis drug discovery
-
A medicinal chemistry approach to drug repositioning in the treatment of tuberculosis and malaria
-
Investigating the chemical diversity and biomedicinal potential of South African actinomycetes for tuberculosis drug discovery
-
Design of Selective Plasmodium falciparum Kinase Inhibitors using Computer-Aided Drug Discovery
-
Animal Venoms as Peptide Libraries for the Discovery of Antiglioblastoma Agents
-
Exploring the molecular diversity and biomedicinal potential of marine invertebrates and South African actinomycetes for tuberculosis drug discovery
-
Machine Learning for Raman Spectroscopy Glioblastoma Classification
-
Formulation and Evaluation of Propolis Solid Dispersion Loaded Anti-inflammatory Cream with Molecular Docking and In-Vivo Animal Study
-
Determination of Strong Acidic Drugs in Biological Matrices: A Review of Separation Methods
-
Assessment of Antimicrobial Activity, Membrane Integrity, and Oxidative Stress of Green Synthesized Silver Nanoparticles: In Vitro and Molecular Docking Studies
-
Development of N-domain selective Angiotensin-I Converting Enzyme (ACE) inhibitors using Computer Aided Drug Discovery (CADD)
-
Identification of potent PDIA3 small molecule agonists via structure- and ligand-based drug discovery: a targeted approach to mitigate ER stress associated protein misfolding
-
Synthesis, Crystal Structure, Hirshfeld Surface, RDG, ELF, LOL, DFT, and Molecular Docking Studies of a Binuclear Copper(II) Carboxylate Complex
-
Evaluation of the Phytochemical Composition, Antioxidant Activity, and Enzyme Inhibitory Potential of Salvia heldreichiana Within the Framework of Molecular Docking and CAVER Tunnel Analysis
-
Design, synthesis and evaluation of potential dual drugs targeting the haemoglobin degradation pathway in the malaria parasite Plasmodium falciparum
-
Neurochemical and Genetic Alterations in Chronic Stimulant (Crystal and Captagon) Users: A Comparative Analysis of Monoamine Biomarkers and Addiction-Related Gene Expression
-
Correction: Efficient dye degradation, antimicrobial behavior and molecular docking analysis of gold (Au) and cellulose nanocrystals (CNC)-doped strontium oxide nanocomposites
