(Q29040243)

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GEPOL: An improved description of molecular surfaces II. Computing the molecular area and volume

scientific article (publication date: November 1991)

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GEPOL: An improved description of molecular surfaces II. Computing the molecular area and volume (English)

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author name string

Estanislao Silla

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1

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Iñaki Tuñón

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2

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Juan Luis Pascual-Ahuir

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3

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publication date

November 1991

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Journal of Computational Chemistry

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volume

12

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issue

9

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page(s)

1077-1088

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cites work

The interpretation of protein structures: Estimation of static accessibility

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Crossref

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https://api.crossref.org/works/10.1002%2FJCC.540120905

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21 January 2018

Areas, volumes, packing and protein structure

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https://api.crossref.org/works/10.1002%2FJCC.540120905

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21 January 2018

Analytical molecular surface calculation

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21 January 2018

Molecular mechanics and molecular shape. III. Surface area and cross-sectional areas of organic molecules.

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21 January 2018

A very fast program for visualizing protein surfaces, channels and cavities.

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21 January 2018

Molecular volumes and surfaces of biomacromolecules via GEPOL: a fast and efficient algorithm

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https://api.crossref.org/works/10.1002%2FJCC.540120905

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21 January 2018

Molecular dynamics simulations of the holo and apo forms of retinol binding protein. Structural and dynamical changes induced by retinol removal

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https://api.crossref.org/works/10.1002%2FJCC.540120905

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21 January 2018

Identifiers

DOI

10.1002/JCC.540120905

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(Q29040243)

GEPOL: An improved description of molecular surfaces II. Computing the molecular area and volume

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