(Q52376681)

30 April 2018

title

Protein electrostatics: rapid multigrid-based Newton algorithm for solution of the full nonlinear Poisson-Boltzmann equation. (English)

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author name string

Holst M

1

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Kozack RE

2

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Saied F

3

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Subramaniam S

4

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publication date

1 June 1994

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Journal of Biomolecular Structure and Dynamics

published in

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volume

11

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issue

6

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page(s)

1437-1445

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Family of G protein alpha chains: amphipathic analysis and predicted structure of functional domains

cites work

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1994.10508078

Faster superoxide dismutase mutants designed by enhancing electrostatic guidance

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1994.10508078

Brownian dynamics simulations of molecular recognition in an antibody-antigen system

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1994.10508078

Multigrid solution of the nonlinear Poisson-Boltzmann equation and calculation of titration curves

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1994.10508078

Treatment of electrostatic effects in proteins: multigrid-based Newton iterative method for solution of the full nonlinear Poisson-Boltzmann equation.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1994.10508078

Electrostatic recognition between superoxide and copper, zinc superoxide dismutase

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1994.10508078

Mutations in Cu/Zn superoxide dismutase gene are associated with familial amyotrophic lateral sclerosis

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1994.10508078

Determination and analysis of the 2 A-structure of copper, zinc superoxide dismutase

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1994.10508078

Structure and mechanism of copper, zinc superoxide dismutase

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1994.10508078

The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambin

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1994.10508078

Calculation of electrostatic potentials in an enzyme active site

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1994.10508078

10.1080/07391102.1994.10508078

21 January 2018

Identifiers

DOI

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30 April 2018

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30 April 2018