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Volumn 23, Issue 9, 2010, Pages 866-877

Molecular dynamics simulation and MM-PBSA calculations of sickle cell hemoglobin in dimer form with Val, Trp, or Phe at the lateral contact

Author keywords

Molecular disease; Molecular dynamics simulation; Protein polymerization; Protein protein interaction; Sickle cell hemoglobin

Indexed keywords

AROMATIC SUBSTITUTIONS; DELAY TIME; DONOR AND ACCEPTOR; DONOR MOLECULES; ELECTROSTATIC INTERACTIONS; HYDROPHOBIC POCKETS; LATERAL CONTACT; MD SIMULATION; MOLECULAR DISEASE; MOLECULAR DYNAMICS SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; NUCLEI FORMATION; PATHOPHYSIOLOGY; POISSON-BOLTZMANN; PROTEIN-PROTEIN INTERACTION; S-SYSTEMS; SICKLE CELL; SICKLE CELL DISEASE; SIGNIFICANT IMPACTS; STRUCTURAL CHANGE; SURFACE AREA; THREE SYSTEMS; VAN DER WAALS; VAN DER WAALS INTERACTIONS;

EID: 77957100168     PISSN: 08943230     EISSN: 10991395     Source Type: Journal    
DOI: 10.1002/poc.1679     Document Type: Article
Times cited : (26)

References (53)
  • 3
    • 0014286181 scopus 로고
    • J. G. White, Blood 1968, 31, 561.
    • (1968) Blood , vol.31 , pp. 561
    • White, J.G.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.