DipoCoup: A versatile program for 3D-structure homology comparison based on residual dipolar couplings and pseudocontact shifts. Export

@article{DipoCoup, abstract = {A program, DipoCoup, is presented that allows to search the protein data bank for proteins which have a three dimensional fold that is at least partially homologous to a protein under investigation. The three dimensional homology search uses secondary structure alignment based on chemical shifts and dipolar couplings or pseudocontact shifts for the three dimensional orientation of secondary structure elements. Moreover, the program offers additional tools for handling and analyzing dipolar couplings.}, address = {Universit\"{a}t Frankfurt, Institut f\"{u}r Organische Chemie, Frankfurt am Main, Germany.}, author = {Meiler, J. and Peti, W. and Griesinger, C.}, citeulike-article-id = {530934}, citeulike-linkout-0 = {http://view.ncbi.nlm.nih.gov/pubmed/11014592}, citeulike-linkout-1 = {http://www.hubmed.org/display.cgi?uids=11014592}, issn = {0925-2738}, journal = {J Biomol NMR}, keywords = {dipocoup, homology, rdc, search}, month = {August}, number = {4}, pages = {283--294}, posted-at = {2006-03-04 21:08:28}, priority = {2}, title = {DipoCoup: A versatile program for 3D-structure homology comparison based on residual dipolar couplings and pseudocontact shifts.}, url = {http://view.ncbi.nlm.nih.gov/pubmed/11014592}, volume = {17}, year = {2000} }

TY - JOUR ID - DipoCoup L3 - citeulike-article-id:530934 N2 - A program, DipoCoup, is presented that allows to search the protein data bank for proteins which have a three dimensional fold that is at least partially homologous to a protein under investigation. The three dimensional homology search uses secondary structure alignment based on chemical shifts and dipolar couplings or pseudocontact shifts for the three dimensional orientation of secondary structure elements. Moreover, the program offers additional tools for handling and analyzing dipolar couplings. IS - 4 JF - J Biomol NMR SN - 0925-2738 AD - Universität Frankfurt, Institut für Organische Chemie, Frankfurt am Main, Germany. EP - 294 TI - DipoCoup: A versatile program for 3D-structure homology comparison based on residual dipolar couplings and pseudocontact shifts. VL - 17 SP - 283 KW - dipocoup KW - homology KW - rdc KW - search AU - Meiler, J AU - Peti, W AU - Griesinger, C PY - 2000/08// UR - http://view.ncbi.nlm.nih.gov/pubmed/11014592 ER -