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Original articles in indexed journals

Lauro G, Ferruz N, Fulle S, Harvey MJ, Finn PW*, de Fabritiis G*. Reranking Docking Poses Using Molecular Simulations and Approximate Free Energy Methods. J Chem Inf Model, 2014; 54(8):2185-9 PMID: 25046765 DOI: 10.1021/ci500309a. Epub 2014 Jul 31

2014



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