(Q33195977)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:14677639%20AND%20SRC:MED&resulttype=core&format=json

22 December 2019

title

A Bayesian molecular interaction library (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:14677639%20AND%20SRC:MED&resulttype=core&format=json

22 December 2019

main subject

molecular interaction

1 reference

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:14677639%20AND%20SRC:MED&resulttype=core&format=json

22 December 2019

author name string

Ville-Veikko Rantanen

series ordinal

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:14677639%20AND%20SRC:MED&resulttype=core&format=json

22 December 2019

Timo Koski

series ordinal

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:14677639%20AND%20SRC:MED&resulttype=core&format=json

22 December 2019

Mark S Johnson

series ordinal

4

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:14677639%20AND%20SRC:MED&resulttype=core&format=json

22 December 2019

publication date

1 July 2003

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:14677639%20AND%20SRC:MED&resulttype=core&format=json

Journal of Computer - Aided Molecular Design

22 December 2019

published in

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:14677639%20AND%20SRC:MED&resulttype=core&format=json

22 December 2019

volume

17

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:14677639%20AND%20SRC:MED&resulttype=core&format=json

22 December 2019

issue

7

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:14677639%20AND%20SRC:MED&resulttype=core&format=json

22 December 2019

page(s)

435-461

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:14677639%20AND%20SRC:MED&resulttype=core&format=json

https://scigraph.springernature.com/pub.10.1023/a:1027371810547

22 December 2019

exact match

0 references

cites work

IsoStar: a library of information about nonbonded interactions

1 reference

12 December 2020

The Protein Data Bank

1 reference

12 December 2020

Bayesian predictiveness, exchangeability and sufficientness in bacterial taxonomy.

1 reference

12 December 2020

Automated site-directed drug design: the prediction and observation of ligand point positions at hydrogen-bonding regions on protein surfaces

1 reference

12 December 2020

X-SITE: use of empirically derived atomic packing preferences to identify favourable interaction regions in the binding sites of proteins

1 reference

12 December 2020

The computer program LUDI: a new method for the de novo design of enzyme inhibitors

1 reference

12 December 2020

1 reference

12 December 2020

Further development of hydrogen bond functions for use in determining energetically favorable binding sites on molecules of known structure. 1. Ligand probe groups with the ability to form two hydrogen bonds

1 reference

12 December 2020

A fragment library based on Gaussian mixtures predicting favorable molecular interactions

1 reference

12 December 2020

Computer-assisted analysis of mixtures (C.A.MAM): statistical algorithms

1 reference

12 December 2020

HINT: a new method of empirical hydrophobic field calculation for CoMFA.

1 reference

12 December 2020

On the use of LUDI to search the Fine Chemicals Directory for ligands of proteins of known three-dimensional structure

1 reference

12 December 2020

A general and fast scoring function for protein-ligand interactions: a simplified potential approach.

1 reference

12 December 2020

SuperStar: a knowledge-based approach for identifying interaction sites in proteins.

1 reference

12 December 2020

Simple knowledge-based descriptors to predict protein-ligand interactions. methodology and validation

1 reference

12 December 2020

Databases for protein-ligand complexes

1 reference

12 December 2020

A set of van der Waals and coulombic radii of protein atoms for molecular and solvent-accessible surface calculation, packing evaluation, and docking

1 reference

12 December 2020

Automated site-directed drug design: a general algorithm for knowledge acquisition about hydrogen-bonding regions at protein surfaces.

1 reference

12 December 2020

Modelling of solvent positions around polar groups in proteins.

1 reference

12 December 2020

Mechanisms for activation and antagonism of an AMPA-sensitive glutamate receptor: crystal structures of the GluR2 ligand binding core

1 reference

12 December 2020

Raster3D: photorealistic molecular graphics

1 reference

12 December 2020

LUDI: rule-based automatic design of new substituents for enzyme inhibitor leads

1 reference

12 December 2020

Structure of a glutamate-receptor ligand-binding core in complex with kainate

1 reference

12 December 2020

A computational procedure for determining energetically favorable binding sites on biologically important macromolecules

1 reference

12 December 2020

Empirical free energy calculations of ligand-protein crystallographic complexes. I. Knowledge-based ligand-protein interaction potentials applied to the prediction of human immunodeficiency virus 1 protease binding affinity.

1 reference

12 December 2020

SuperStar: comparison of CSD and PDB-based interaction fields as a basis for the prediction of protein-ligand interactions.

1 reference

12 December 2020

The use of composite crystal-field environments in molecular recognition and the de novo design of protein ligands

1 reference

12 December 2020

Further development of hydrogen bond functions for use in determining energetically favorable binding sites on molecules of known structure. 2. Ligand probe groups with the ability to form more than two hydrogen bonds

1 reference

12 December 2020

Molecular dissection of the agonist binding site of an AMPA receptor.

1 reference

12 December 2020

Conformational parameters for amino acids in helical, beta-sheet, and random coil regions calculated from proteins

1 reference

12 December 2020

SuperStar: improved knowledge-based interaction fields for protein binding sites

1 reference

12 December 2020

An all-atom distance-dependent conditional probability discriminatory function for protein structure prediction

1 reference

12 December 2020

Knowledge-based scoring function to predict protein-ligand interactions.

1 reference

12 December 2020

Identifiers

DOI

10.1023/A:1027371810547

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:14677639%20AND%20SRC:MED&resulttype=core&format=json

journals/jcamd/RantanenGKJ03

22 December 2019

DBLP publication ID

1 reference

DBLP Dataset 2021-01-02

Dimensions Publication ID

28 January 2021

0 references

1 reference