Yanjie Wei, Ph.D.
Affiliations: | 2007 | Michigan Technological University, USA |
Area:
General BiophysicsGoogle:
"Yanjie Wei"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Ulrich H. E. Hansmann | grad student | 2007 | Michigan Technological University | |
| (On side-chain and backbone ordering in polypeptides.) | ||||
| Christodoulos A. Floudas | post-doc | 2008-2011 | Princeton (Chemistry Tree) | |
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Publications
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| Zhang H, Saravanan KM, Lin J, et al. (2020) DeepBindPoc: a deep learning method to rank ligand binding pockets using molecular vector representation. Peerj. 8: e8864 |
| Zhang H, Liao L, Saravanan KM, et al. (2019) DeepBindRG: a deep learning based method for estimating effective protein-ligand affinity. Peerj. 7: e7362 |
| Jing R, Liang Y, Ran Y, et al. (2018) Ensemble Methods with Voting Protocols Exhibit Superior Performance for Predicting Cancer Clinical Endpoints and Providing More Complete Coverage of Disease-Related Genes. International Journal of Genomics. 2018: 8124950 |
| Zhang H, Huang Q, Bei Z, et al. (2016) COMSAT: Residue contact prediction of transmembrane proteins based on support vector machines and mixed integer linear programming. Proteins |
| Wei D, Peng Y, Wei Y, et al. (2016) A hybrid method for splice site prediction based on Markov model and codon information International Journal of Data Mining and Bioinformatics. 16: 345-362 |
| Subramani A, Wei Y, Floudas CA. (2012) ASTRO-FOLD 2.0: an Enhanced Framework for Protein Structure Prediction. Aiche Journal. American Institute of Chemical Engineers. 58: 1619-1637 |
| Wei Y, Thompson J, Floudas CA. (2012) CONCORD: A consensus method for protein secondary structure prediction via mixed integer linear optimization Proceedings of the Royal Society a: Mathematical, Physical and Engineering Sciences. 468: 831-850 |
| Wei Y, Floudas CA. (2011) Enhanced Inter-helical Residue Contact Prediction in Transmembrane Proteins. Chemical Engineering Science. 66: 4356-4369 |
| Rajgaria R, Wei Y, Floudas CA. (2010) Contact prediction for beta and alpha-beta proteins using integer linear optimization and its impact on the first principles 3D structure prediction method ASTRO-FOLD. Proteins. 78: 1825-46 |
| Kar P, Wei Y, Hansmann UH, et al. (2007) Systematic study of the boundary composition in Poisson Boltzmann calculations. Journal of Computational Chemistry. 28: 2538-44 |