SCOPUS 정보 검색 플랫폼

Australian Journal of Chemistry

Volumn 64, Issue 7, 2011, Pages 900-909

Molecular simulations to rationalize humanized Ab2/3H6 activity

(4) De Ruiter, Anita a Mader, Alexander b Kunert, Renate b Oostenbrink, Chris a

a UNIVERSITY OF NATURAL RESOURCES AND LIFE SCIENCES (Austria)

b UNIVERSITY OF AGRICULTURAL SCIENCES (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

ANTI-IDIOTYPIC ANTIBODIES; BINDING AFFINITIES; FREE-ENERGY CALCULATIONS; HEAVY CHAIN; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR SIMULATIONS;

ANTIBODIES; BINDING ENERGY; DISEASES; FREE ENERGY; MAMMALS; MOLECULAR DYNAMICS;

COMPUTER SIMULATION;

EID: 79960725136 PISSN: 00049425 EISSN: None Source Type: Journal
DOI: 10.1071/CH10467 Document Type: Article

Times cited : (3)

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