A. Gandhimathi, Anu G. Nair, R. Sowdhamini: PASS2 version 4: An update to the database of structure-based sequence alignments of structural domain superfamilies.
531-534
Lucas D. Ward, Manolis Kellis: HaploReg: a resource for exploring chromatin states, conservation, and regulatory motif alterations within sets of genetically linked variants.
930-934
Yao Chi Chen, Jon D. Wright, Carmay Lim: DR_bind: a web server for predicting DNA-binding residues from the protein structure based on electrostatics, evolution and geometry.
249-256
Martin Christen Frølund Thomsen, Morten Nielsen: Seq2Logo: a method for construction and visualization of amino acid binding motifs and sequence profiles including sequence weighting, pseudo counts and two-sided representation of amino acid enrichment and depletion.
281-287
Dennis M. Krüger, Aqeel Ahmed, Holger Gohlke: NMSim Web Server: integrated approach for normal mode-based geometric simulations of biologically relevant conformational transitions in proteins.
310-316
David Ryan Koes, Carlos J. Camacho: PocketQuery: protein-protein interaction inhibitor starting points from protein-protein interaction structure.
387-392
Jui-Chih Wang, Pei-Ying Chu, Chung-Ming Chen, Jung-Hsin Lin: idTarget: a web server for identifying protein targets of small chemical molecules with robust scoring functions and a divide-and-conquer docking approach.
393-399
Dominik Seelow, Markus Schuelke: HomozygosityMapper2012 - bridging the gap between homozygosity mapping and deep sequencing.
516-520
Vered Kunik, Shaul Ashkenazi, Yanay Ofran: Paratome: an online tool for systematic identification of antigen-binding regions in antibodies based on sequence or structure.
521-524
Sangjae Seo, Moon Ki Kim: KOSMOS: a universal morph server for nucleic acids, proteins and their complexes.
531-536
Ramu Anandakrishnan, Boris Aguilar, Alexey Onufriev: H++ 3.0: automating pK prediction and the preparation of biomolecular structures for atomistic molecular modeling and simulations.
537-541