Analytical potentials from "ab initio" computations for the interaction between biomolecules. 2. Water with the bases of DNA.
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Solution influence on biomolecular equilibria: nucleic acid base associations.Aqueous hydration of nucleic acid constituents: Monte Carlo computer simulation studies.Dehydration of cytosine monohydrate at physiological temperatures.Ion channels in southern bean mosaic virus capsid.Electron correlated ab initio study of amino group flexibility for improvement of molecular mechanics simulations on nucleic acid conformations and interactions.Monte Carlo studies on water in the dCpG/proflavin crystal hydrate.
P2860
Analytical potentials from "ab initio" computations for the interaction between biomolecules. 2. Water with the bases of DNA.
description
1977 nî lūn-bûn
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1977年の論文
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1977年学术文章
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1977年学术文章
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1977年学术文章
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1977年学术文章
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1977年学术文章
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1977年学术文章
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1977年學術文章
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1977年學術文章
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name
Analytical potentials from "ab ...... . Water with the bases of DNA.
@en
Analytical potentials from "ab ...... . Water with the bases of DNA.
@nl
type
label
Analytical potentials from "ab ...... . Water with the bases of DNA.
@en
Analytical potentials from "ab ...... . Water with the bases of DNA.
@nl
prefLabel
Analytical potentials from "ab ...... . Water with the bases of DNA.
@en
Analytical potentials from "ab ...... . Water with the bases of DNA.
@nl
P2093
P356
P1476
Analytical potentials from "ab ...... . Water with the bases of DNA.
@en
P2093
Cavallone F
Clementi E
Scordamaglia R
P304
P356
10.1021/JA00459A002
P407
P577
1977-08-01T00:00:00Z