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![]() Date: 2015-02-03 11:30:33Bioinformatics Molecular modelling Drug discovery Protein structure Computational chemistry Docking Lead Finder Virtual screening Finder Chemistry Science Biology | Add to Reading List |
![]() | Lead‐Finder Software for Drug Discovery Lead‐Finder software is an integrated solution for simulating structure and affinity of protein‐ligand complexes. The software combines automaticDocID: 1aTto - View Document |
![]() | In relentless pursuit of accuracy Lead Finder vUser GuideDocID: 1aBEg - View Document |
![]() | Product Finder Home Page Technical InformationDocID: XFPm - View Document |