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Volumn 31, Issue 8, 2010, Pages 1670-1680

Atomistic insight into chondroitin-6-sulfate glycosaminoglycan chain through quantum mechanics calculations and molecular dynamics simulation

Author keywords

Chondroitin 6 sulfate chain; Force field parameterization; Molecular dynamics simulations; Quantum chemistry

Indexed keywords

ATOMISTIC SIMULATIONS; BIOLOGICAL PROCESS; CHONDROITIN; CHONDROITIN-6-SULFATE CHAIN; COMPUTATIONAL MODEL; EXTRACELLULAR MATRICES; FORCE FIELD PARAMETERIZATION; FORCE FIELDS; GLYCOSAMINOGLYCANS; H-BONDS; MOLECULAR DYNAMICS SIMULATIONS; NANO-ASSEMBLIES; PATHOLOGICAL CONDITIONS; QUANTUM MECHANICS; STRUCTURE AND DYNAMICS; SULFATE GROUPS;

EID: 77952372570     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.21453     Document Type: Article
Times cited : (16)

References (79)
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    • Accelrys Discovery Studio 2.1. Accelrys: San Diego, CA
    • Accelrys Discovery Studio 2.1. Accelrys: San Diego, CA. http://www.accelrys.com.
  • 34
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    • Nose, S. Mol Phys 1984, 52, 255.
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    • Nose, S.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.