Random heteropolymers preserve protein function in foreign environments

Controlled Radical Polymerization as an Enabling Approach for the Next Generation of Protein–Polymer Conjugates

(2016) Emma M. Pelegri-O’Day et al.   ACCOUNTS OF CHEMICAL RESEARCH

CHARMM36m: an improved force field for folded and intrinsically disordered proteins

(2016) Jing Huang et al.   NATURE METHODS

Strong Selective Adsorption of Polymers

(2015) Ting Ge et al.   MACROMOLECULES

Advantages of proteins being disordered

(2014) Zhirong Liu et al.   PROTEIN SCIENCE

Thermodynamic evidence for a dual transport mechanism in a POT peptide transporter

(2014) Joanne L Parker et al.   eLife

A Small-Angle X-ray Scattering Study of α-helical Bundle-Forming Peptide–Polymer Conjugates in Solution: Chain Conformations

(2013) Reidar Lund et al.   MACROMOLECULES

Sequence-Controlled Polymers

(2013) J.-F. Lutz et al.   SCIENCE

Extension of the CHARMM general force field to sulfonyl-containing compounds and its utility in biomolecular simulations

(2012) Wenbo Yu et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Fluorescent In Situ Folding Control for Rapid Optimization of Cell-Free Membrane Protein Synthesis

(2012) Annika Müller-Lucks et al.   PLoS One

Amphiphilic Peptide-Polymer Conjugates with Side-Conjugation

(2011) Nikhil Dube et al.   MACROMOLECULAR RAPID COMMUNICATIONS

Metadynamics

(2011) Alessandro Barducci et al.   Wiley Interdisciplinary Reviews-Computational Molecular Science

Amphiphilic Peptide−Polymer Conjugates Based on the Coiled-Coil Helix Bundle

(2010) Jessica Y. Shu et al.   BIOMACROMOLECULES

Implementation of the CHARMM Force Field in GROMACS: Analysis of Protein Stability Effects from Correction Maps, Virtual Interaction Sites, and Water Models

(2010) Pär Bjelkmar et al.   Journal of Chemical Theory and Computation

Update of the CHARMM All-Atom Additive Force Field for Lipids: Validation on Six Lipid Types

(2010) Jeffery B. Klauda et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Directed co-assembly of hemeproteins with amphiphilic block copolymers toward functional biomolecular materials

(2010) Andrew D. Presley et al.   Soft Matter

PACKMOL: A package for building initial configurations for molecular dynamics simulations

(2009) L. Martínez et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

CHARMM general force field: A force field for drug-like molecules compatible with the CHARMM all-atom additive biological force fields

(2009) K. Vanommeslaeghe et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Stimuli-responsive amphiphilic (co)polymers via RAFT polymerization

(2009) Adam E. Smith et al.   PROGRESS IN POLYMER SCIENCE

Toward Living Radical Polymerization

(2008) Graeme Moad et al.   ACCOUNTS OF CHEMICAL RESEARCH

Four-Scale Description of Membrane Sculpting by BAR Domains

(2008) Anton Arkhipov et al.   BIOPHYSICAL JOURNAL

GROMACS 4:  Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

(2008) Berk Hess et al.   Journal of Chemical Theory and Computation

P-LINCS:  A Parallel Linear Constraint Solver for Molecular Simulation

(2007) Berk Hess   Journal of Chemical Theory and Computation