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Volumn 115, Issue 41, 2011, Pages 11193-11201

Like-charge guanidinium pairing from molecular dynamics and ab initio calculations

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; AQUEOUS ENVIRONMENT; DIPEPTIDE; GUANIDINIUM; ION PAIRING; MOLECULAR DYNAMICS SIMULATIONS; PROTEIN STRUCTURE DATABASE; PROTEIN STRUCTURES; TRIPEPTIDE; WATER CLUSTER;

EID: 80054686180     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp203519p     Document Type: Article
Times cited : (55)

References (50)
  • 46
    • 79951657797 scopus 로고    scopus 로고
    • V6.2; at.
    • TURBOMOLE, V6.2; 2010, at http://www.turbomole.com.
    • (2010) TURBOMOLE


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.