Simple physics-based analytical formulas for the potentials of mean force of the interaction of amino-acid side chains in water. V. Like-charged side chains

Por Makowski, Mariusz, Liwo, Adam, Sobolewski, Emil, Scheraga, Harold A.
Publicado em 2011

Towards Temperature-Dependent Coarse-Grained Potentials of Side-Chain Interactions for Protein Folding Simulations. II. Molecular Dynamics Study of Pairs of Different Types of Inte...

Por Sobolewski, Emil, Ołdziej, Stanisław, Wiśniewska, Marta, Liwo, Adam, Makowski, Mariusz
Publicado em 2012

Simple Physics-Based Analytical Formulas for the Potentials of Mean Force for the Interaction of Amino Acid Side Chains in Water. IV. Pairs of Different Hydrophobic Side Chains

Por Makowski, Mariusz, Sobolewski, Emil, Czaplewski, Cezary, Ołdziej, Stanisław, Liwo, Adam, Scheraga, Harold A.
Publicado em 2008

Towards temperature-dependent coarse-grained potentials of side-chain interactions for protein folding simulations. I: Molecular dynamics study of a pair of methane molecules in wa...

Por Sobolewski, Emil, Makowski, Mariusz, Ołdziej, Stanisław, Czaplewski, Cezary, Liwo, Adam, Scheraga, Harold A.
Publicado em 2009

Theoretical Studies of Interactions between O-Phosphorylated and Standard Amino-Acid Side-Chain Models in Water

Por Wiśniewska, Marta, Sobolewski, Emil, Ołdziej, Stanisław, Liwo, Adam, Scheraga, Harold A., Makowski, Mariusz
Publicado no J Phys Chem B (2015)