Original articles in indexed journals
Doerr S, Giorgino T, MartÃnez 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, MartÃnez 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