(Q82907056)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21161557%20AND%20SRC:MED&resulttype=core&format=json

18 January 2020

title

Structural studies of biologically active glycosylated polyamidoamine (PAMAM) dendrimers (English)

1 reference

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18 January 2020

4

1 reference

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18 January 2020

5

Steve Brocchini

1 reference

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18 January 2020

2

Sunil Shaunak

1 reference

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18 January 2020

author name string

Teresa Silva Barata

series ordinal

1

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18 January 2020

Ian Teo

series ordinal

3

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18 January 2020

publication date

15 December 2010

1 reference

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Journal of Molecular Modeling

18 January 2020

published in

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18 January 2020

volume

17

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18 January 2020

issue

8

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18 January 2020

page(s)

2051-2060

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https://scigraph.springernature.com/pub.10.1007/s00894-010-0907-1

18 January 2020

exact match

0 references

cites work

Role of frontier orbitals in chemical reactions

1 reference

12 December 2020

VEGA – An open platform to develop chemo-bio-informatics applications, using plug-in architecture and script programming

1 reference

12 December 2020

A DFT study of Diels-Alder reactions of o-quinone methides and various substituted ethenes: selectivity and reaction mechanism

1 reference

12 December 2020

Significance of root-mean-square deviation in comparing three-dimensional structures of globular proteins

1 reference

12 December 2020

Molecular dynamics simulations of glycoclusters and glycodendrimers.

1 reference

12 December 2020

Molecular dynamics studies of the size, shape, and internal structure of 0% and 90% acetylated fifth-generation polyamidoamine dendrimers in water and methanol

1 reference

12 December 2020

Using quaternions to calculate RMSD

1 reference

12 December 2020

Frontier molecular orbital analysis of Cu(n)-O(2) reactivity.

1 reference

12 December 2020

VMD: visual molecular dynamics

1 reference

12 December 2020

Polyvalent dendrimer glucosamine conjugates prevent scar tissue formation.

1 reference

12 December 2020

Dendrimer-based drug and imaging conjugates: design considerations for nanomedical applications

1 reference

12 December 2020

Computer simulations with explicit solvent: recent progress in the thermodynamic decomposition of free energies and in modeling electrostatic effects.

1 reference

12 December 2020

Gaussian-weighted RMSD superposition of proteins: a structural comparison for flexible proteins and predicted protein structures

1 reference

12 December 2020

10.1007/S00894-010-0907-1

Identifiers

DOI

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18 January 2020

1 reference