(Q74505235)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9570088%20AND%20SRC:MED&resulttype=core&format=json

11 November 2019

title

Charge distribution from a simple molecular orbital type calculation and non-bonding interaction terms in the force field MAB (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9570088%20AND%20SRC:MED&resulttype=core&format=json

11 November 2019

1 reference

P R Gerber

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9570088%20AND%20SRC:MED&resulttype=core&format=json

11 November 2019

publication date

1 January 1998

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9570088%20AND%20SRC:MED&resulttype=core&format=json

Journal of Computer - Aided Molecular Design

11 November 2019

published in

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9570088%20AND%20SRC:MED&resulttype=core&format=json

11 November 2019

volume

12

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11 November 2019

page(s)

37-51

1 reference

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11 November 2019

issue

1

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https://scigraph.springernature.com/pub.10.1023/a:1007902804814

11 November 2019

exact match

0 references

cites work

Novel methods of sampling phase space in the simulation of biological systems

1 reference

12 December 2020

Influences of solvent on group transfer potentials and biochemical recognition of carbohydrates. Anomalous solvation of the anomeric hydroxyl group

1 reference

12 December 2020

MAB, a generally applicable molecular force field for structure modelling in medicinal chemistry.

1 reference

12 December 2020

Extended electron distributions applied to the molecular mechanics of some intermolecular interactions. II. Organic complexes

1 reference

12 December 2020

Accessible surface areas as a measure of the thermodynamic parameters of hydration of peptides

1 reference

12 December 2020

Affinities of amino acid side chains for solvent water

1 reference

12 December 2020

Affinities of nucleic acid bases for solvent water

1 reference

12 December 2020

Derivation of force fields for molecular mechanics and dynamics from ab initio energy surfaces

1 reference

12 December 2020

Charge calculations in molecular mechanics. IX. A general parameterisation of the scheme for saturated halogen, oxygen and nitrogen compounds

1 reference

12 December 2020

Extended electron distributions applied to the molecular mechanics of some intermolecular interactions.

1 reference

12 December 2020

Identifiers

DOI

10.1023/A:1007902804814

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9570088%20AND%20SRC:MED&resulttype=core&format=json

11 November 2019

DBLP publication ID

journals/jcamd/Gerber98

1 reference

DBLP Dataset 2021-01-02

Dimensions Publication ID

28 January 2021

0 references

1 reference