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Department of Bioinformatics, Biomolecular Engineering Research Institute | 論文
- Formulation of Static and Dynamic Conformational Energy Analysis of Biopolymer Systems Consisting of Two or More Molecules-Avoiding a Singularity in the Previous Method
- Model Building Study of Complex Structures Using NMR Chemical Shift Change Information
- A general ab initio approach for free energy landscapes of biological molecules around the transition states : Fusion of the classical molecular mechanics simulation and the quantum chemical calculation