A computational study of the resistance of HIV-1 aspartic protease to the inhibitors ABT-538 and VX-478 and design of new analogues.
about
Synthesis and evaluation of 17α-(dimethylphenyl)vinyl estradiols as probes of the estrogen receptor-α ligand binding domain.Kinetic and molecular modeling of nucleoside and nucleotide inhibition of malate dehydrogenase.Molecular modeling of the binding of 5-substituted 2'-deoxyuridine substrates to thymidine kinase of herpes simplex virus type-1.Comparative study of some energetic and steric parameters of the wild type and mutants HIV-1 protease: a way to explain the viral resistance.Aspartic protease inhibitors
P2860
A computational study of the resistance of HIV-1 aspartic protease to the inhibitors ABT-538 and VX-478 and design of new analogues.
description
1998 nî lūn-bûn
@nan
1998年の論文
@ja
1998年学术文章
@wuu
1998年学术文章
@zh-cn
1998年学术文章
@zh-hans
1998年学术文章
@zh-my
1998年学术文章
@zh-sg
1998年學術文章
@yue
1998年學術文章
@zh
1998年學術文章
@zh-hant
name
A computational study of the r ...... 8 and design of new analogues.
@en
A computational study of the r ...... 8 and design of new analogues.
@nl
type
label
A computational study of the r ...... 8 and design of new analogues.
@en
A computational study of the r ...... 8 and design of new analogues.
@nl
prefLabel
A computational study of the r ...... 8 and design of new analogues.
@en
A computational study of the r ...... 8 and design of new analogues.
@nl
P356
P1476
A computational study of the r ...... 8 and design of new analogues.
@en
P304
P356
10.1006/BBRC.1997.8008
P407
P577
1998-01-01T00:00:00Z