André H. Juffer

According to our database, André H. Juffer authored at least 8 papers between 1996 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2024

Raman Spectra of Amino Acids and Peptides from Machine Learning Polarizabilities.

Ethan Berger, Juha Niemelä, Outi Lampela, André H. Juffer, Hannu-Pekka Komsa

J. Chem. Inf. Model., 2024

Theoretical Investigations of a point mutation affecting H5 Hemagglutinin's receptor binding preference.

Quoc Bao Ngo, André H. Juffer

Comput. Biol. Chem., 2024

2016

Comparison of non-sequential sets of protein residues.

Leonardo D. Garma, André H. Juffer

Comput. Biol. Chem., 2016

2007

A boundary element formulation of protein electrostatics with explicit ions.

Weidong Xin, André H. Juffer

J. Comput. Phys., 2007

2005

Incorporating the effect of ionic strength in free energy calculations using explicit ions.

Serena Donnini, Alan E. Mark, André H. Juffer, Alessandra Villa

J. Comput. Chem., 2005

2004

Calculation of affinities of peptides for proteins.

Serena Donnini, André H. Juffer

J. Comput. Chem., 2004

1998

A flexible triangulation method to describe the solvent-accessible surface of biopolymers.

André H. Juffer, Hans J. Vogel

J. Comput. Aided Mol. Des., 1998

1996

Adsorption of proteins onto charged surfaces: A Monte Carlo approach with explicit ions.

André H. Juffer, P. Argos, J. de Vlieg

J. Comput. Chem., 1996