Virtual Screening Module of DrugMint (A server for Predicting of Drug-like Molecules)

Welcome to Virtual Screening Module

This module had been designed with the aim to provide virtual screening facility to scientific community. Using this tool, users can screen their chemcial library and identify potential drug-like candidates. The input for this module could be provided by 1) pasting the chemical liberary in defined text area OR 2) Upload the chemical structure file in standard format like sdf/mol/mol2/smiles. Upon submission, the model will screen the library and predict the drug-like capability of each molecule. The outcome will be presented in attractive fashion, where user can sort the chemicals based on their drug-like potential. For more information click help .