MOLECULAR-DYNAMICS SIMULATIONS OF RIBONUCLEASE-T1 - ANALYSIS OF THE EFFECT OF SOLVENT ON THE STRUCTURE, FLUCTUATIONS, AND ACTIVE-SITE OF THE FREE ENZYME
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作者:
MACKERELL, AD
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机构:KAROLINSKA INST,DEPT MED BIOPHYS,S-10401 STOCKHOLM 60,SWEDEN
MACKERELL, AD
NILSSON, L
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机构:KAROLINSKA INST,DEPT MED BIOPHYS,S-10401 STOCKHOLM 60,SWEDEN
NILSSON, L
RIGLER, R
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机构:KAROLINSKA INST,DEPT MED BIOPHYS,S-10401 STOCKHOLM 60,SWEDEN
RIGLER, R
SAENGER, W
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机构:KAROLINSKA INST,DEPT MED BIOPHYS,S-10401 STOCKHOLM 60,SWEDEN
SAENGER, W
机构:
[1] KAROLINSKA INST,DEPT MED BIOPHYS,S-10401 STOCKHOLM 60,SWEDEN
[2] FREE UNIV BERLIN,INST CRYSTALLOG,D-1000 BERLIN 33,FED REP GER