Exploring Early Stages of the Chemical Unfolding of Proteins at the Proteome Scale

• Michela Candotti,

  Affiliations Institute for Research in Biomedicine (IRB Barcelona), Barcelona, Spain, Joint Research Program in Computational Biology, Institute for Research in Biomedicine and Barcelona Supercomputing Center, Barcelona, Spain

  ⨯
• Alberto Pérez,

  Affiliation Laufer Center, Stony Brook University, Stony Brook, New York, United States of America

  ⨯
• Carles Ferrer-Costa,

  Affiliation Joint Research Program in Computational Biology, Institute for Research in Biomedicine and Barcelona Supercomputing Center, Barcelona, Spain

  ⨯
• Manuel Rueda,

  Affiliation Skaggs School of Pharmacy and Pharmaceutical Sciences, University of California San Diego, La Jolla, California, United States of America

  ⨯
• Tim Meyer,

  Affiliation Theoretische und Computergestützte Biophysik, Max-Planck-Institut für Biophysikalische Chemie, Göttingen, Germany

  ⨯
• Josep Lluís Gelpí,

  Affiliations Institute for Research in Biomedicine (IRB Barcelona), Barcelona, Spain, Department of Biochemistry and Molecular Biology, University of Barcelona, Barcelona, Spain

  ⨯
• Modesto Orozco

  * E-mail: modesto.orozco@irbbarcelona.org

  Affiliations Institute for Research in Biomedicine (IRB Barcelona), Barcelona, Spain, Joint Research Program in Computational Biology, Institute for Research in Biomedicine and Barcelona Supercomputing Center, Barcelona, Spain, Department of Biochemistry and Molecular Biology, University of Barcelona, Barcelona, Spain

  ⨯