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Publications

Original articles in indexed journals

Doerr S, Giorgino T, MartĂ­nez G, Damas JM, de Fabritiis G. High-Throughput Automated Preparation and Simulation of Membrane Proteins with HTMD. J Chem Theory Comput, 2017

Doerr S, Giorgino T, MartĂ­nez G, Damas JM, de Fabritiis G. High-Throughput Automated Preparation and Simulation of Membrane Proteins with HTMD. J Chem Theory Comput, 2017 PMID: 28723224 DOI: 10.1021/acs.jctc.7b00480

2017



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