화학공학소재연구정보센터
검색결과 : 4건
No. Article
1 SARS-CoV-2 evolution during treatment of chronic infection
Kemp SA, Collier DA, Datir RP, Ferreira IATM, Gayed S, Jahun A, Hosmillo M, Rees-Spear C, Mlcochova P, Lumb IU, Roberts DJ, Chandra A, Temperton N, Sharrocks K, Blane E, Modis Y, Leigh KE, Briggs JAG, van Gils MJ, Smith KGC, Bradley JR, Smith C, Doffinger R, Ceron-Gutierrez L, Barcenas-Morales G, Pollock DD, Goldstein RA, Smielewska A, Skittrall JP, Gouliouris T, Goodfellow IG, Gkrania-Klotsas E, Illingworth CJR, McCoy LE, Gupta RK
Nature, 592(7853), 277, 2021
2 Surveying determinants of protein structure designability across different energy models and amino-acid alphabets: A consensus
Buchler NEG, Goldstein RA
Journal of Chemical Physics, 112(5), 2533, 2000
3 Universal correlation between energy gap and foldability for the random energy model and lattice proteins
Buchler NEG, Goldstein RA
Journal of Chemical Physics, 111(14), 6599, 1999
4 Compaction and folding in model proteins
Chiu TL, Goldstein RA
Journal of Chemical Physics, 107(11), 4408, 1997