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Site specificity of OH α-H abstraction reaction for a β-hairpin peptide: An ab initio study.

, , , , и . J. Comput. Chem., 32 (16): 3409-3422 (2011)

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Tae-Seok Jang

Liem Khiem Jang

Saeed Jangani

Eun-Ju Jang

Hee-Kwon Jang

 

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Centroid molecular dynamics: A quantum dynamics method suitable for the parallel computer., , и . Parallel Comput., 26 (7-8): 1025-1041 (2000)Theoretical investigation of the photoinitiated folding of HP-36, , , , , , , и . PROTEIN SCIENCE, 15 (10): 2290-2299 (октября 2006)Soonmin Jang, Narasimha Sreerama, Vivian H.-C. Liao, S. Hsiu-Feng Lu, Feng-Yin Li, Seokmin Shin, Robert W. Woody, and Sheng Hsien Lin Theoretical investigation of the photoinitiated folding of HP-36 Protein Sci 2006 15: 2290-2299. Published in Advance September 8, 2006, 10.1110/ps.062145106.Site specificity of the alphaC-H bond dissociation energy for a naturally occurring beta-hairpin peptide - An ab initio study., , , , , и . J. Comput. Chem., 30 (3): 407-414 (2009)The point mutation of the cholesterol trafficking membrane protein NPC1 may affect its proper function in more than a single step: Molecular dynamics simulation study., , , , и . Comput. Biol. Chem., (2022)Docking study of the precursor peptide of matoparan onto its putative processing enzyme, dipeptidyl peptidase IV: a revisit to molecular ticketing., , , , , и . J. Comput. Aided Mol. Des., 24 (3): 213-224 (2010)Site specificity of OH α-H abstraction reaction for a β-hairpin peptide: An ab initio study., , , , и . J. Comput. Chem., 32 (16): 3409-3422 (2011)