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1

Contribution to a book

Molecular Dynamics Simulations of Protein Aggregation: Protocols for Simulation Setup and Analysis with Markov State Models and Transition Networks

Li, Mai Suan
2022

“...Carballo-Pacheco, Martin...”
OpenAccess

2

Journal Article

Automated Markov state models for molecular dynamics simulations of aggregation and self-assembly

Sengupta, Ushnish
2019

The journal of chemical physics, 150 (2019) 11, S. 115101 -

“...Carballo-Pacheco, Martín...”
Published on 2019-03-15. Available in OpenAccess from 2020-03-15. Published on 2019-03-15. Available in OpenAccess from 2020-03-15.

3

Journal Article

On the Applicability of Force Fields To Study the Aggregation of Amyloidogenic Peptides Using Molecular Dynamics Simulations

Carballo-Pacheco, Martín
2018

Journal of chemical theory and computation, 14 (2018) 11, S. 6063 - 6075

“...Carballo-Pacheco, Martín...”

4

Journal Article

Comparison of force fields for Alzheimer's A β42: A case study for intrinsically disordered proteins

Carballo-Pacheco, Martín
2017

Protein science, 26 (2017) 2, S. 174 - 185

“...Carballo-Pacheco, Martín...”

5

Journal Article

Advances in the Simulation of Protein Aggregation at the Atomistic Scale

Carballo-Pacheco, Martín
2016

The @journal of physical chemistry / B, 120 (2016) 12, S. 2991 - 2999

“...Carballo-Pacheco, Martín...”

6

Journal Article

Oligomer Formation of Toxic and Functional Amyloid Peptides Studied with Atomistic Simulations

Carballo-Pacheco, Martín
2015

The @journal of physical chemistry / B, 119 (2015) 30, S. 9696 - 9705

“...Carballo-Pacheco, Martín...”

7

Journal Article

Extension of the FACTS Implicit Solvation Model to Membranes

Carballo-Pacheco, Martín
2014

Journal of chemical theory and computation, 10 (2014) 8, S. 3163 - 3176

“...Carballo-Pacheco, Martín...”

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