Jorge R Espinosa

34PUBLICATIONS
79CO-AUTHORS
Structural properties of condensed matterGlycoconjugatesData structures and algorithmsMolecular targetsBioinformatic methods development
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Publications (34)

|Oct 06, 2026
Near-atomistic simulations reveal the molecular principles that control chromatin structure and phase separation.

|Sep 23, 2026
Antibody-drug conjugate engineering: from design to efficacy and safety.

|Jun 24, 2026
hexABC seeking the physical code of DNA.

|May 26, 2026
Cooperative molecular interaction networks govern PARP1 inhibitor selectivity and binding affinity.

|Apr 18, 2026
Comparative Assessment of Free Energy Computational Methods for Revealing the Interactions Driving PARP1 Selective Inhibition.

|Mar 30, 2026
Determination of Nucleotide-Nucleotide and Nucleotide-Amino Acid Binding Interactions from All-Atom Potential-of-Mean-Force Calculations.

Alejandro Feito, Eduardo Pedraza, Estefania Cuesta

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Frequent Collaborators

15 joint publications

Rosana Collepardo-Guevara

13 joint publications

Andres R Tejedor

13 joint publications

Ignacio Sanchez-Burgos

10 joint publications

Eduardo Sanz