●I-TASSER ●I-TASSER-MTD ●C-I-TASSER ●CR-I-TASSER ●QUARK ●C-QUARK ●LOMETS ●MUSTER ●CEthreader ●SEGMER ●DeepFold ●DeepFoldRNA ●FoldDesign ●COFACTOR ●COACH ●MetaGO ●TripletGO ●IonCom ●FG-MD ●ModRefiner ●REMO ●DEMO ●DEMO-EM ●SPRING ●COTH ●Threpp ●PEPPI ●BSpred ●ANGLOR ●EDock ●BSP-SLIM ●SAXSTER ●FUpred ●ThreaDom ●ThreaDomEx ●EvoDesign ●BindProf ●BindProfX ●SSIPe ●GPCR-I-TASSER ●MAGELLAN ●ResQ ●STRUM ●DAMpred

●TM-score ●TM-align ●US-align ●MM-align ●RNA-align ●NW-align ●LS-align ●EDTSurf ●MVP ●MVP-Fit ●SPICKER ●HAAD ●PSSpred ●3DRobot ●MR-REX ●I-TASSER-MR ●SVMSEQ ●NeBcon ●ResPRE ●TripletRes ●DeepPotential ●WDL-RF ●ATPbind ●DockRMSD ●DeepMSA ●FASPR ●EM-Refiner ●GPU-I-TASSER

●BioLiP ●E. coli ●GLASS ●GPCR-HGmod ●GPCR-RD ●GPCR-EXP ●Tara-3D ●TM-fold ●DECOYS ●POTENTIAL ●RW/RWplus ●EvoEF ●HPSF ●THE-DB ●ADDRESS ●Alpaca-Antibody ●CASP7 ●CASP8 ●CASP9 ●CASP10 ●CASP11 ●CASP12 ●CASP13 ●CASP14

Eric W. Bell

Ph.D. Candidate in Bioinformatics

email: ewbell@umich.edu
github: https://github.com/ewbell94/

Eric is a third-year graduate student in the Yang Zhang lab, pursuing a Ph.D. in Bioinformatics. His primary research interests involve the computational probing of protein structure-function relationships, particularly in protein-protein and protein-ligand interactions. As a researcher, he has contributed to the field of structure-based drug design through the virtual screening of the chaperone SurA, as well as the development of the DockRMSD tool. Currently, his research is focused on the development of a protein-protein interaction prediction pipeline which facilitates whole-proteome interaction prediction for any organism. In addition to research, Eric has a passion for teaching and has served as a Graduate Student Instructor, as well as a mentor for several undergraduate students. He aspires to become a faculty member at an academic institution in a position that involves both research and teaching/mentorship.

Publications

• Li, Y.; Zhang, C.; Bell, E.W.; Yu, D.; Zhang, Y. "Ensembling multiple raw coevolutionary features with deep residual neural networks for contact-map prediction in CASP13" (2019). Proteins;1-10. https://doi.org/10.1002/prot.25798
• Bell, E.W.; Zhang, Y. "DockRMSD: an open-source tool for atom mapping and RMSD calculation of symmetric molecules through graph isomorphism" (2019). J. Cheminf. 11:40.
• Zheng, W.; Zhang, C.; Bell, E.W.; Zhang Y. "I-TASSER gateway: a protein structure and function prediction server powered by XSEDE" (2019). Future Gener. Comput. Syst. 99:73-85.
• Bell, E.W.; Zheng, E.J.; Ryno, L.M. "Identification of inhibitors of the E. coli chaperone SurA using in silico and in vitro techniques" (2018). Bioorg. Med. Chem. Lett. 28(22):3540-3548.

Funding, Awards, and Honors

• DCMB Bioinformatics Academic Achievement Award (2019)
• Trainee, Training Program in Bioinformatics [T32 GM070449] (2018-2019)
• Hypercube Scholar Award (2017)
• Norman C. Craig ('53) Endowed Chemistry Scholarship Fund (2016)