(Q58445422)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16671116%20AND%20SRC:MED&resulttype=core&format=json

20 January 2020

title

Interaction of carboranes with biomolecules: formation of dihydrogen bonds (English)

1 reference

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20 January 2020

1

1 reference

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20 January 2020

Martin Lepšík

2

1 reference

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20 January 2020

Zdeněk Havlas

4

1 reference

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20 January 2020

Pavel Hobza

5

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20 January 2020

author name string

Dominik Horinek

3

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20 January 2020

publication date

1 May 2006

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20 January 2020

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20 January 2020

volume

7

1 reference

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20 January 2020

issue

5

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20 January 2020

page(s)

1100-1105

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From nonpeptide toward noncarbon protease inhibitors: metallacarboranes as specific and potent inhibitors of HIV protease

20 January 2020

cites work

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200500648

7 January 2021

Characterization of dihydrogen-bonded D–H⋯H–A complexes on the basis of infrared and magnetic resonance spectroscopic parameters

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200500648

7 January 2021

A new intermolecular interaction: unconventional hydrogen bonds with element-hydride bonds as proton acceptor

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200500648

7 January 2021

The dihydrogen bond in X3C–H⋯H–M complexes (X = F, Cl, Br; M = Li, Na, K). A correlated quantum chemical ab initio and density functional theory study

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200500648

7 January 2021

Self-assembly of mercaptane-metallacarborane complexes by an unconventional cooperative effect: a C-H...S-H...H-B hydrogen/dihydrogen bond interaction

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200500648

7 January 2021

Dihydrogen bonding: structures, energetics, and dynamics

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200500648

7 January 2021

Diverse world of unconventional hydrogen bonds

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200500648

7 January 2021

Study of the N−H···H−B Dihydrogen Bond Including the Crystal Structure of BH 3 NH 3 by Neutron Diffraction

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200500648

7 January 2021

Natural population analysis

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200500648

7 January 2021

Computational study of structures and properties of metallaboranes: cobalt bis(dicarbollide)

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200500648

7 January 2021

Global Minimum of the Adenine···Thymine Base Pair Corresponds Neither to Watson−Crick Nor to Hoogsteen Structures. Molecular Dynamic/Quenching/AMBER and ab Initio beyond Hartree−Fock Studies

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200500648

7 January 2021

UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200500648

7 January 2021

At nonzero temperatures, stacked structures of methylated nucleic acid base pairs and microhydrated nonmethylated nucleic acid base pairs are favored over planar hydrogen-bonded structures: a molecular dynamics simulations study

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200500648

7 January 2021

A point-charge force field for molecular mechanics simulations of proteins based on condensed-phase quantum mechanical calculations

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200500648

7 January 2021

Use of approximate integrals in ab initio theory. An application in MP2 energy calculations

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200500648

7 January 2021

The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200500648

7 January 2021

Basis-set convergence of the energy in molecular Hartree–Fock calculations

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200500648

7 January 2021

Basis-set convergence in correlated calculations on Ne, N2, and H2O

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200500648

7 January 2021

Electronic structure calculations on workstation computers: The program system turbomole

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200500648

7 January 2021

Identifiers

DOI

10.1002/CPHC.200500648

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16671116%20AND%20SRC:MED&resulttype=core&format=json

20 January 2020

1 reference