Adam Hospital Gasch

2017

• The Multiple Roles of Waters in Protein Solvation

  The Journal of Physical Chemistry B

  A. Hospital, M. Candotti, J L. Gelpí, and M. Orozco

2016

• Long-timescale dynamics of the Drew–Dickerson dodecamer

  Nucleic Acids Research

  P. D. Dans, L. Danilāne, I. Ivani, T. Dršata, F. Lankaš, A. Hospital, J. Walther, R. Illa Pujagut, F. Battistini, J L. Gelpí, R. Lavery, and M. Orozco
• Parmbsc1: a refined force field for DNA simulations

  Nature Methods

  I. Ivani, P. D. Dans, A. Noy, A. Pérez, I. Faustino, A. Hospital, J. Walther, P. Andrio, R. Goñi, A. Balaceanu, G. Portella, F. Battistini, J L. Gelpí, C. González, M. Vendruscolo, C. A. Laughton, S. A. Harris, D. A. Case, and M. Orozco

2015

• Molecular dynamics simulations: advances and applications.

  Advances and Applications in Bioinformatics and Chemistry

  A. Hospital, J. Ramon Goñi, M. Orozco, and J L. Gelpí
• Molecular dynamics study of naturally existing cavity couplings in proteins.

  PLoS One

  M. Barbany, T. Meyer, A. Hospital, I. Faustino, M. D'Abramo, J. Morata, M. Orozco, and X. de la Cruz

2014

• High Throughput Computational Studies of Macromolecular Structure Flexibility

  A. Hospital, J L. Gelpí, and M. Orozco

2013

• NAFlex: a web server for the study of nucleic acid flexibility.

  Nucleic Acids Res

  A. Hospital, I. Faustino, R. Collepardo-Guevara, C. González, J L. Gelpí, and M. Orozco
• Exploration of conformational transition pathways from coarse-grained simulations.

  Bioinformatics (Oxford, England)

  P. Sfriso, A. Hospital, A. Emperador, and M. Orozco
• NAFlex: a web server for the study of nucleic acid flexibility.

  Nucleic acids research

  A. Hospital, I. Faustino, R. Collepardo-Guevara, C. González, J L. Gelpí, and M. Orozco

2012

• Finding Conformational Transition Pathways from Discrete Molecular Dynamics Simulations

  Journal of Chemical Theory and Computation

  P. Sfriso, A. Emperador, L. Orellana, A. Hospital, J L. Gelpí, and M. Orozco