Halogen bond tunability I: the effects of aromatic fluorine substitution on the strengths of halogen-bonding interactions involving chlorine, bromine, and iodine (Q58176525)

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scientific article published on 04 March 2011

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English	Halogen bond tunability I: the effects of aromatic fluorine substitution on the strengths of halogen-bonding interactions involving chlorine, bromine, and iodine	scientific article published on 04 March 2011

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scholarly article

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24 January 2020

Halogen bond tunability I: the effects of aromatic fluorine substitution on the strengths of halogen-bonding interactions involving chlorine, bromine, and iodine (English)

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24 January 2020

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iodine in medicine

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Jindrich Fanfrlík

3

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24 January 2020

4

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24 January 2020

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Peter Politzer

8

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24 January 2020

Kevin E Riley

1

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24 January 2020

Jane S Murray

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24 January 2020

Ricardo J Solá

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24 January 2020

Monica C Concha

6

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24 January 2020

Felix M Ramos

7

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24 January 2020

publication date

4 March 2011

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24 January 2020

Journal of Molecular Modeling

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24 January 2020

17

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24 January 2020

12

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24 January 2020

3309-3318

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24 January 2020

https://scigraph.springernature.com/pub.10.1007/s00894-011-1015-6

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Halogen bonding based recognition processes: a world parallel to hydrogen bonding

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21 January 2018

The role of halogen bonding in inhibitor recognition and binding by protein kinases.

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21 January 2018

Halogen bonds as orthogonal molecular interactions to hydrogen bonds.

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21 January 2018

Halogen bonding--a novel interaction for rational drug design?

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21 January 2018

Halogen bonds in biological molecules

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21 January 2018

An overview of halogen bonding

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21 January 2018

Halogen bonding and the design of new materials: organic bromides, chlorides and perhaps even fluorides as donors.

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21 January 2018

Topological definition of crystal structure: determination of the bonded interactions in solid molecular chlorine

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21 January 2018

Investigations into the Nature of Halogen Bonding Including Symmetry Adapted Perturbation Theory Analyses

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21 January 2018

Pairwise decomposition of residue interaction energies using semiempirical quantum mechanical methods in studies of protein-ligand interaction

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21 January 2018

An ab initio investigation of the interactions involving the aromatic group of the set of fluorinated N-(4-sulfamylbenzoyl)benzylamine inhibitors and human carbonic anhydrase II.

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21 January 2018

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

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21 January 2018

Quantitative analysis of molecular surfaces: areas, volumes, electrostatic potentials and average local ionization energies

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21 January 2018

van der Waals Volumes and Radii

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21 January 2018

Br···O Complexes as Probes of Factors Affecting Halogen Bonding: Interactions of Bromobenzenes and Bromopyrimidines with Acetone

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21 January 2018

Halogen bonding: the sigma-hole. Proceedings of "Modeling interactions in biomolecules II", Prague, September 5th-9th, 2005

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https://pubmed.ncbi.nlm.nih.gov/21369930

12 December 2020

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The halogen bond: an interim perspective

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https://pubmed.ncbi.nlm.nih.gov/21369930

12 December 2020

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Ab initio calculations on halogen-bonded complexes and comparison with density functional methods

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12 December 2020

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Halogen bonding: an electrostatically-driven highly directional noncovalent interaction

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Identifiers

10.1007/S00894-011-1015-6

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21369930%20AND%20SRC:MED&resulttype=core&format=json

24 January 2020

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21369930%20AND%20SRC:MED&resulttype=core&format=json

24 January 2020

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