K. Sprenger

发表

Mechanism of Competitive Inhibition and Destabilization of Acidothermus cellulolyticus Endoglucanase 1 by Ionic Liquids.

M. Summers, J. Kaar, J. Pfaendtner, 2017, The journal of physical chemistry. B.

Using Molecular Simulation to Study Biocatalysis in Ionic Liquids.

J. Pfaendtner, K. Sprenger, 2016, Methods in enzymology.

Optimizing immunization protocols to elicit broadly neutralizing antibodies

A. Chakraborty, K. Sprenger, J. Louveau, 2020, Proceedings of the National Academy of Sciences.

Investigating the Role of Phosphorylation in the Binding of Silaffin Peptide R5 to Silica with Molecular Dynamics Simulations.

G. Drobny, J. Pfaendtner, K. Sprenger, 2017, Langmuir : the ACS journal of surfaces and colloids.

The general AMBER force field (GAFF) can accurately predict thermodynamic and transport properties of many ionic liquids.

J. Pfaendtner, V. Jaeger, K. Sprenger, 2015, The journal of physical chemistry. B.

Using Synthetic ApoC-II Peptides and nAngptl4 Fragments to Measure Lipoprotein Lipase Activity in Radiometric and Fluorescent Assays

R. Eckel, K. Bruce, Dean Oldham, 2022, Frontiers in Cardiovascular Medicine.

Optimising of hemodiafiltration with modern membranes?

W. Kratz, K. Huber, K. Sprenger, 1985, Contributions to nephrology.

Direct Evidence for Aligned Binding of Cellulase Enzymes to Cellulose Surfaces.

R. Mertig, J. Pfaendtner, T. Weidner, 2021, The journal of physical chemistry letters.

Essential slow degrees of freedom in protein-surface simulations: A metadynamics investigation.

J. Pfaendtner, K. Sprenger, A. Prakash, 2017, Biochemical and biophysical research communications.

Strong Electrostatic Interactions Lead to Entropically Favorable Binding of Peptides to Charged Surfaces.

J. Pfaendtner, K. Sprenger, 2016, Langmuir : the ACS journal of surfaces and colloids.

One-shot identification of SARS-CoV-2 S RBD escape mutants using yeast screening

Paul J. Steiner, Timothy A. Whitehead, J. Jardine, 2021, Cell Reports.

Moving the needle: Employing deep reinforcement learning to push the boundaries of coarse-grained vaccine models

Brenden K. Petersen, K. Sprenger, Jonathan Faris, 2022, Frontiers in Immunology.

Optimizing immunization protocols to elicit broadly neutralizing antibodies

Arup K. Chakraborty, A. Chakraborty, Kayla G. Sprenger, 2020, Proceedings of the National Academy of Sciences.

Probing How Defects in Self-assembled Monolayers Affect Peptide Adsorption with Molecular Simulation

K. G. Sprenger, Yi He, Jim Pfaendtner, 2015, FOMMS.

Roadmap on biology in time varying environments

Michael J Rust, Jared E. Toettcher, Kevin B. Wood, 2021, Physical biology.

Common framework mutations impact antibody interfacial dynamics and flexibility

K. Sprenger, Emily R. Rhodes, Jonathan G. Faris, 2023, Frontiers in Immunology.

Regulatory Approved Monoclonal Antibodies Contain Framework Mutations Predicted From Human Antibody Repertoires

Timothy A. Whitehead, B. Dekosky, K. Sprenger, 2021, bioRxiv.

One-shot identification of SARS-CoV-2 S RBD escape mutants using yeast screening

Paul J. Steiner, Timothy A. Whitehead, J. Jardine, 2021, bioRxiv.

Sequence-structure-binding relationships reveal adhesion behavior of the Car9 solid-binding peptide: an integrated experimental and simulation study.

D. Baker, F. Baneyx, J. Pfaendtner, 2020, Journal of the American Chemical Society.

Multiscale affinity maturation simulations to elicit broadly neutralizing antibodies against HIV

M. Karplus, A. Chakraborty, V. Ovchinnikov, 2021, bioRxiv.

Development and Use of Molecular Simulation Tools to Study the Structure and Function of Biomolecules at Interfaces

K. Sprenger, 2017 .

Molecular Driving Forces in Peptide Adsorption to Metal Oxide Surfaces.

G. Drobny, J. Pfaendtner, K. Sprenger, 2019, Langmuir : the ACS journal of surfaces and colloids.

Inhibition of the Exoglucanase Cel7A by a Douglas-Fir-Condensed Tannin.

J. Pfaendtner, D. Schwartz, Karl R Oleson, 2018, The journal of physical chemistry. B.

Lytic Polysaccharide Monooxygenases ScLPMO10B and ScLPMO10C Are Stable in Ionic Liquids As Determined by Molecular Simulations.

J. Kaar, J. Pfaendtner, Alaksh Choudhury, 2016, The journal of physical chemistry. B.

Determining dominant driving forces affecting controlled protein release from polymeric nanoparticles.

J. Pfaendtner, E. Nance, Andrea Joseph, 2017, Biointerphases.

Elucidating sequence and solvent specific design targets to protect and stabilize enzymes for biocatalysis in ionic liquids.

J. Kaar, J. Pfaendtner, J. Plaks, 2017, Physical chemistry chemical physics : PCCP.

Effect of an ionic liquid/air Interface on the structure and dynamics of amphiphilic peptides

J. Pfaendtner, T. Weidner, K. Sprenger, 2017 .