Folding of Top7 in unbiased all-atom Monte Carlo simulations

How Fast-Folding Proteins Fold

(2011) K. Lindorff-Larsen et al.   SCIENCE

Protein aggregation diseases: pathogenicity and therapeutic perspectives

(2010) Adriano Aguzzi et al.   NATURE REVIEWS DRUG DISCOVERY

Common Structural Transitions in Explicit-Solvent Simulations of Villin Headpiece Folding

(2009) Peter L. Freddolino et al.   BIOPHYSICAL JOURNAL

Native Topology of the Designed Protein Top7 is Not Conducive to Cooperative Folding

(2009) Zhuqing Zhang et al.   BIOPHYSICAL JOURNAL

Insights from Coarse-Grained Gō Models for Protein Folding and Dynamics

(2009) Ronald Hills et al.   INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES

Free-energy-driven folding and thermodynamics of the 67-residue protein GS-α3W-A large-scale Monte Carlo study

(2009) Jan H. Meinke et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Engineering an ultra-stable affinity reagent based on Top7

(2009) Curt B. Boschek et al.   PROTEIN ENGINEERING DESIGN & SELECTION

An effective all-atom potential for proteins

(2009) Anders Irbäck et al.   BMC Biophysics

Caching of a Chameleon Segment Facilitates Folding of a Protein with End-to-End β-Sheet

(2008) Sandipan Mohanty et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Protein model refinement using an optimized physics-based all-atom force field

(2008) A. Jagielska et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

The dual-basin landscape in GFP folding

(2008) B. T. Andrews et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Simulation of Top7-CFr: A transient helix extension guides folding

(2008) S. Mohanty et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA