Results 1 - 6 of about 6

PhD Thesis - Computational Science

Herrera P. A Study of intrinsically disordered proteins using molecular dynamics simulations.  Universitat Pompeu Fabra. July, 17th 2020. Thesis Director: De Fabritiis G.


PhD Thesis - Computational Science

Jiménez Luna J. Machine learning in structural biology and chemoinformatics: driving drug discovery one epoch at a time. Universitat Pompeu Fabra. October 24th, 2019. Thesis Director: De Fabritiis G.


PhD Thesis - Computational Science

Martínez G. Applications of molecular dynamics in drug discovery and technology transfer via a web-based platform. Universitat Pompeu Fabra. December, 20th 2017. Thesis Director: de Fabritiis G.


PhD Thesis - Integrative Biomedical Informatics - Computational Science

Ferruz N. Understanding ligand-receptor recognition by means of high-throughput molecular dynamics. A perspective for drug discovery. Universitat Pompeu Fabra. March, 4th, 2016. Thesis Director: De Fabritiis G. and Sanz F.


PhD Thesis - Computational Science

Stanley N. Understanding disordered and membrane protein recognition by molecular dynamics. Universitat Pompeu Fabra. April, 24th, 2015. Thesis Director: De Fabritiis G.


PhD Thesis - Computational Science

Buch I. Investigation of protein-ligand interactions using high-throughput all-atom molecular dynamics simulations. Universitat Pompeu Fabra. Director: Gianni de Fabritiis. June, 29 2012


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