A possible involvement of solvent-induced interactions in drug design.
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Optimization of P1-P3 groups in symmetric and asymmetric HIV-1 protease inhibitorsCluster analysis of consensus water sites in thrombin and trypsin shows conservation between serine proteases and contributions to ligand specificity.Communication: Structural locking mediated by a water wire: A high-resolution rotational spectroscopy study on hydrated forms of a chiral biphenyl derivative
P2860
A possible involvement of solvent-induced interactions in drug design.
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1996 nî lūn-bûn
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1996年の論文
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1996年学术文章
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1996年学术文章
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1996年学术文章
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1996年学术文章
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1996年学术文章
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1996年學術文章
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1996年學術文章
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1996年學術文章
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name
A possible involvement of solvent-induced interactions in drug design.
@en
type
label
A possible involvement of solvent-induced interactions in drug design.
@en
prefLabel
A possible involvement of solvent-induced interactions in drug design.
@en
P356
P1476
A possible involvement of solvent-induced interactions in drug design.
@en
P2093
P304
P356
10.1021/JM950430D
P407
P577
1996-03-01T00:00:00Z