Year |
Citation |
Score |
2017 |
Huang JT, Wang Q, Park W, Feng Y, Kumar D, Meeley R, Dooner HK. Competitive Ability of Maize Pollen Grains Require Paralogous Serine Threonine Protein Kinases STK1 and STK2. Genetics. PMID 28986443 DOI: 10.1534/Genetics.117.300358 |
0.315 |
|
2012 |
Feng Y, Hurst J, Almeida-De-Macedo M, Chen X, Li L, Ransom N, Wurtele ES. Massive human co-expression network and its medical applications. Chemistry & Biodiversity. 9: 868-87. PMID 22589089 DOI: 10.1002/Cbdv.201100355 |
0.327 |
|
2011 |
Zimmermann MT, Leelananda SP, Gniewek P, Feng Y, Jernigan RL, Kloczkowski A. Free energies for coarse-grained proteins by integrating multibody statistical contact potentials with entropies from elastic network models. Journal of Structural and Functional Genomics. 12: 137-47. PMID 21674234 DOI: 10.1007/S10969-011-9113-3 |
0.616 |
|
2010 |
Feng Y, Kloczkowski A, Jernigan RL. Potentials 'R' Us web-server for protein energy estimations with coarse-grained knowledge-based potentials. Bmc Bioinformatics. 11: 92. PMID 20163737 DOI: 10.1186/1471-2105-11-92 |
0.576 |
|
2010 |
Feng Y, Jernigan RL, Kloczkowski A. Multi-Body Knowledge-Based Potentials for Protein Structure Prediction Evaluation Biophysical Journal. 98: 392a. DOI: 10.1016/J.Bpj.2009.12.2115 |
0.625 |
|
2009 |
Feng Y, Yang L, Kloczkowski A, Jernigan RL. The energy profiles of atomic conformational transition intermediates of adenylate kinase. Proteins. 77: 551-8. PMID 19507242 DOI: 10.1002/Prot.22467 |
0.53 |
|
2008 |
Feng Y, Jernigan RL, Kloczkowski A. Orientational distributions of contact clusters in proteins closely resemble those of an icosahedron. Proteins. 73: 730-41. PMID 18498111 DOI: 10.1002/Prot.22092 |
0.543 |
|
2007 |
Feng Y, Kloczkowski A, Jernigan RL. Four-body contact potentials derived from two protein datasets to discriminate native structures from decoys. Proteins. 68: 57-66. PMID 17393455 DOI: 10.1002/Prot.21362 |
0.6 |
|
2006 |
Sen TZ, Feng Y, Garcia JV, Kloczkowski A, Jernigan RL. The Extent of Cooperativity of Protein Motions Observed with Elastic Network Models Is Similar for Atomic and Coarser-Grained Models. Journal of Chemical Theory and Computation. 2: 696-704. PMID 17710199 DOI: 10.1021/Ct600060D |
0.648 |
|
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