Hydration free energies using semiempirical quantum mechanical Hamiltonians and a continuum solvent model with multiple atomic-type parameters.

scientific article published on 27 May 2011

Hydration free energies using semiempirical quantum mechanical Hamiltonians and a continuum solvent model with multiple atomic-type parameters. is …
instance of (P31):
scholarly articleQ13442814

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P356DOI10.1021/JP203885N
P698PubMed publication ID21585215

P50authorClaudio N. CavasottoQ54867248
P2093author name stringVictor M Anisimov
P433issue24
P407language of work or nameEnglishQ1860
P304page(s)7896-7905
P577publication date2011-05-27
P1433published inJournal of Physical Chemistry BQ668669
P1476titleHydration free energies using semiempirical quantum mechanical Hamiltonians and a continuum solvent model with multiple atomic-type parameters
P478volume115

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cites work (P2860)
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Q54278824Conformational Preferences of Modified Nucleoside 5-Taurinomethyluridine, τm(5)U Occur at 'wobble' 34th Position in the Anticodon Loop of tRNA.
Q44502050Conformational preferences of modified nucleoside N(4)-acetylcytidine, ac4C occur at "wobble" 34th position in the anticodon loop of tRNA.
Q43524484Extended solvent-contact model approach to SAMPL4 blind prediction challenge for hydration free energies
Q36614378New solvation free energy function comprising intermolecular solvation and intramolecular self-solvation terms
Q59255872Structural significance of modified nucleoside 5-taurinomethyl-2-thiouridine, τm5s2U, found at ‘wobble’ position in anticodon loop of human mitochondrial tRNALys

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