(Q35647276)

9 August 2017

1 reference

title

e-molecular shapes and properties (English)

1 reference

9 August 2017

Carpy AJ

1

1 reference

9 August 2017

Marchand-Geneste N

series ordinal

2

1 reference

9 August 2017

language of work or name

1 reference

1 October 2003

1 reference

SAR and QSAR in Environmental Research

9 August 2017

published in

1 reference

9 August 2017

volume

14

1 reference

9 August 2017

issue

5-6

1 reference

9 August 2017

page(s)

329-337

1 reference

The interpretation of protein structures: Estimation of static accessibility

9 August 2017

cites work

1 reference

https://api.crossref.org/works/10.1080%2F10629360310001623926

Solvent-accessible surfaces of proteins and nucleic acids

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360310001623926

Occluded molecular surface: analysis of protein packing.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360310001623926

Rapid calculation of polar molecular surface area and its application to the prediction of transport phenomena. 1. Prediction of intestinal absorption

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360310001623926

Fast Calculation of Molecular Polar Surface Area as a Sum of Fragment-Based Contributions and Its Application to the Prediction of Drug Transport Properties

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360310001623926

Three-dimensional molecular shape analysis-quantitative structure-activity relationship of a series of cholecystokinin-A receptor antagonists

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360310001623926

A fast and efficient method for 2D and 3D molecular shape description

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360310001623926

OVID and SUPER: Two overlap programs for drug design

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360310001623926

Molecular surface comparison. 2. Similarity of electrostatic vector fields in drug design

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360310001623926

WHAT IF: a molecular modeling and drug design program

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360310001623926

Approximation and characterization of molecular surfaces

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360310001623926

Protein folding and association: insights from the interfacial and thermodynamic properties of hydrocarbons

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360310001623926

SURFNET: a program for visualizing molecular surfaces, cavities, and intermolecular interactions

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360310001623926

Novel computer program for fast exact calculation of accessible and molecular surface areas and average surface curvature.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360310001623926

Fast prediction and visualization of protein binding pockets with PASS.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360310001623926

Rapid atomic density methods for molecular shape characterization.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360310001623926

Hydrophobic regions on protein surfaces: definition based on hydration shell structure and a quick method for their computation.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360310001623926

WinMGM: a fast CPK molecular graphics program for analyzing molecular structure.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360310001623926

Raster3D: photorealistic molecular graphics

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360310001623926

VMD: visual molecular dynamics

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360310001623926

Analytically defined surfaces to analyze molecular interaction properties.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360310001623926

WebMol--a Java-based PDB viewer.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360310001623926

MolSurfer: two-dimensional maps for navigating three-dimensional structures of proteins

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360310001623926

Prediction of the intestinal absorption of endothelin receptor antagonists using three theoretical methods of increasing complexity

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360310001623926

Molecular shape comparison of angiotensin II receptor antagonists

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360310001623926

Qmol: a program for molecular visualization on Windows-based PCs

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360310001623926

The molecular modeling toolkit: A new approach to molecular simulations

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360310001623926

e-statistics for deriving QSAR models

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360310001623926

10.1080/10629360310001623926

21 January 2018

Identifiers

DOI

1 reference

9 August 2017

1 reference