1 – 10 of 91
- show: 10
- |
- sort: year (new to old)
Close
Embed this list
<iframe src=" "
width=" "
height=" "
allowtransparency="true"
frameborder="0">
</iframe>
- 2024
-
Mark
Anisotropic coarse-grain Monte Carlo simulations of lysozyme, lactoferrin, and NISTmAb by precomputing atomistic models
(
- Contribution to journal › Article
-
Mark
A multi-scale numerical approach to study monoclonal antibodies in solution
(
- Contribution to journal › Article
-
Mark
Lipid shape and packing are key for optimal design of pH-sensitive mRNA lipid nanoparticles
(
- Contribution to journal › Article
- 2023
-
Mark
Salt Effects on Caffeine across Concentration Regimes
(
- Contribution to journal › Article
-
Mark
Anisotropic protein-protein interactions in dilute and concentrated solutions
(
- Contribution to journal › Article
-
Mark
Chemometrics in Protein Formulation : Stability Governed by Repulsion and Protein Unfolding
(
- Contribution to journal › Article
- 2022
-
Mark
Conformation- and phosphorylation-dependent electron tunnelling across self-assembled monolayers of tau peptides
(
- Contribution to journal › Article
-
Mark
Self-Interactions of Two Monoclonal Antibodies : Small-Angle X-ray Scattering, Light Scattering, and Coarse-Grained Modeling
(
- Contribution to journal › Article
-
Mark
Counterintuitive Electrostatics upon Metal Ion Coordination to a Receptor with Two Homotopic Binding Sites
(
- Contribution to journal › Article
-
Mark
A modified Jarzynski free-energy estimator to eliminate non-conservative forces and its application in nanoparticle-membrane interactions
(
- Contribution to journal › Article