Grow to Fit Molecular Dynamics (G2FMD): an ab initio method for protein side-chain assignment and refinement

@article{citeulike:480311, author = {Zhang, Wei and Duan, Yong }, citeulike-article-id = {480311}, doi = {10.1093/protein/gzj001}, issn = {1741-0126}, journal = {Protein Engineering, Design and Selection}, keywords = {ab-initio, algorithms, biophysics, computational\_biology, protein\_structure, structure\_prediction}, month = {February}, number = {2}, pages = {55--65}, posted-at = {2006-01-27 01:13:40}, priority = {2}, publisher = {Oxford University Press}, title = {Grow to Fit Molecular Dynamics (G2FMD): an ab initio method for protein side-chain assignment and refinement}, url = {http://dx.doi.org/10.1093/protein/gzj001}, volume = {19}, year = {2006} }

TY - JOUR ID - citeulike:480311 L3 - citeulike-article-id:480311 TI - Grow to Fit Molecular Dynamics (G2FMD): an ab initio method for protein side-chain assignment and refinement JF - Protein Engineering, Design and Selection VL - 19 IS - 2 SP - 55 EP - 65 PB - Oxford University Press SN - 1741-0126 KW - ab-initio KW - algorithms KW - biophysics KW - computational_biology KW - protein_structure KW - structure_prediction AU - Zhang, Wei AU - Duan, Yong PY - 2006/02// UR - http://dx.doi.org/10.1093/protein/gzj001 ER -