Using molecular dynamics simulations to predict domain swapping of computationally designed protein variants
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资源简介：
Using molecular dynamics simulations to predict domain swapping of computationally designed protein variants Descriptor: POTASSIUM ION, computationally modified engrailed homeodomain Authors: Huang, P.-S, Thomas, L.M, Mayo, S.L. Deposit date: 2015-05-04 Release date: 2015-05-27 Last modified: 2024-11-20 Method: X-RAY DIFFRACTION (3 Å) Cite: Using Molecular Dynamics Simulations as an Aid in the Prediction of Domain Swapping of Computationally Designed Protein Variants. J.Mol.Biol., 427, 2015
创建时间：
2015-05-04
