Conformational analysis, molecular structure and solid state simulation of the antiviral drug acyclovir (zovirax) using density functional theory methods.
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Structure and conformational analysis of the anti-HIV reverse transcriptase inhibitor AZT using MP2 and DFT methods. Differences with the natural nucleoside thymidine. Simulation of the 1st phosphorylation step with ATP.Hybrid MC/QC simulations of water-assisted proton transfer in nucleosides. Guanosine and its analog acyclovir.
P2860
Conformational analysis, molecular structure and solid state simulation of the antiviral drug acyclovir (zovirax) using density functional theory methods.
description
2014 nî lūn-bûn
@nan
2014 թուականի Յունիսին հրատարակուած գիտական յօդուած
@hyw
2014 թվականի հունիսին հրատարակված գիտական հոդված
@hy
2014年の論文
@ja
2014年論文
@yue
2014年論文
@zh-hant
2014年論文
@zh-hk
2014年論文
@zh-mo
2014年論文
@zh-tw
2014年论文
@wuu
name
Conformational analysis, molec ...... ity functional theory methods.
@ast
Conformational analysis, molec ...... ity functional theory methods.
@en
type
label
Conformational analysis, molec ...... ity functional theory methods.
@ast
Conformational analysis, molec ...... ity functional theory methods.
@en
prefLabel
Conformational analysis, molec ...... ity functional theory methods.
@ast
Conformational analysis, molec ...... ity functional theory methods.
@en
P2860
P356
P1433
P1476
Conformational analysis, molec ...... ity functional theory methods.
@en
P2093
Margarita Clara Alvarez-Ros
Mauricio Alcolea Palafox
P2860
P304
P356
10.3390/PH7060695
P577
2014-06-06T00:00:00Z