Sourabh Bhosale

Research collaboration opportunity in computational drug discovery focused on the identification and evaluation of baicalein analogues as potential candidates against glioblastoma (GBM). The project involves an integrated in silico workflow including analogue screening, SwissSimilarity and ChEMBL analysis, physicochemical and drug-likeness profiling, SwissADME pharmacokinetic evaluation, ADMET and toxicity prediction, molecular docking, protein–ligand interaction analysis, and BBB permeability assessment. We are seeking researchers, PhD scholars, faculty members, and students with relevant expertise in computational drug discovery, molecular docking, cheminformatics, pharmacoinformatics, bioinformatics, or cancer research who are interested in making a meaningful scientific contribution to the project and manuscript. Collaboration and authorship will be based on actual scientific contribution, following applicable research and journal authorship guidelines.