Benjamin P Cossins

Computational Exploration of Conformational Transitions in Protein Drug Targets.

Jiye Shi, Benjamin P. Cossins, Benjamin P Cossins, 2018, Methods in molecular biology.

Exploration of Protein Conformational Change with PELE and Meta-Dynamics.

Victor Guallar, Benjamin P. Cossins, Benjamin P Cossins, 2012, Journal of chemical theory and computation.

Assessment of nonequilibrium free energy methods.

Jonathan W Essex, Benjamin P Cossins, Sebastien Foucher, 2009, The journal of physical chemistry. B.

Exploring transition pathway and free-energy profile of large-scale protein conformational change by combining normal mode analysis and umbrella sampling molecular dynamics.

Jiye Shi, Weiliang Zhu, Zhijian Xu, 2014, The journal of physical chemistry. B.

Thermodynamics calculation of protein–ligand interactions by QM/MM polarizable charge parameters

Jiye Shi, Weiliang Zhu, Benjamin P. Cossins, 2016, Journal of biomolecular structure & dynamics.

Mapping central α-helix linker mediated conformational transition pathway of calmodulin via simple computational approach.

Jiye Shi, Xiangke Liao, Weiliang Zhu, 2014, The journal of physical chemistry. B.

Force fields and scoring functions for carbohydrate simulation.

Jiye Shi, Weiliang Zhu, Zhijian Xu, 2015, Carbohydrate research.

Protein-ligand binding affinity by nonequilibrium free energy methods.

Jonathan W Essex, Benjamin P Cossins, Sebastien Foucher, 2008, The journal of physical chemistry. B.