Suchergebnisse - "Klimov, Dmitri K"

PubPharm (98)

1

Binding and dimerization of PGLa peptides in anionic lipid bilayer studied by replica exchange molecular dynamics

enthalten in: Scientific reports | 2024

von Bowers, S. | Lockhart, C. | Klimov, D.

2

Replica Exchange with Hybrid Tempering Efficiently Samples PGLa Peptide Binding to Anionic Bilayer

enthalten in: Journal of chemical theory and computation | 2023

von Bowers, S. | Lockhart, C. | Klimov, D.

3

Binding of viral nuclear localization signal peptides to importin-α nuclear transport protein

enthalten in: Biophysical journal | 2023

von Delfing, B. | Laracuente, X. | Olson, A. | +5

4

Can Free Energy Perturbation Simulations Coupled with Replica-Exchange Molecular Dynamics Study Ligands with Distributed Binding Sites?

enthalten in: Journal of chemical information and modeling | 2023

von Lockhart, C. | Luo, X. | Olson, A. | +6

5

Binding of Venezuelan Equine Encephalitis Virus Inhibitors to Importin-α Receptors Explored with All-Atom Replica Exchange Molecular Dynamics

enthalten in: The journal of physical chemistry. B | 2023

von Delfing, B. | Olson, A. | Laracuente, X. | +5

6

Lysine Acetylation Changes the Mechanism of Aβ25-35 Peptide Binding and Dimerization in the DMPC Bilayer

enthalten in: ACS chemical neuroscience | 2023

von Khayat, E. | Delfing, B. | Laracuente, X. | +3

7

De Novo Transmembrane Aggregation of Aβ10-40 Peptides in an Anionic Lipid Bilayer

enthalten in: Journal of chemical information and modeling | 2022

von Vergilio, J. | Lockhart, C. | Klimov, D.

8

Mechanisms of Binding of Antimicrobial Peptide PGLa to DMPC/DMPG Membrane

enthalten in: Journal of chemical information and modeling | 2022

von Bowers, S. | Klimov, D. | Lockhart, C.

9

Machine learning-based prediction of drug and ligand binding in BCL-2 variants through molecular dynamics

enthalten in: Computers in biology and medicine | 2022

von R Hamre, J. | Klimov, D. | McCoy, M. | +1

10

Predicting Genetic Variation Severity Using Machine Learning to Interpret Molecular Simulations

enthalten in: Biophysical journal | 2021

von McCoy, M. | Hamre, J. | Klimov, D. | +1

ErratumFor: Biophys J. 2021 Jan 19;120(2):189-204. - PMID 33333034

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