(Q57976081)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:8877701%20AND%20SRC:MED&resulttype=core&format=json

20 October 2019

title

Distributed automated docking of flexible ligands to proteins: parallel applications of AutoDock 2.4. (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:8877701%20AND%20SRC:MED&resulttype=core&format=json

20 October 2019

0 references

0 references

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:8877701%20AND%20SRC:MED&resulttype=core&format=json

20 October 2019

author name string

D S Goodsell

series ordinal

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:8877701%20AND%20SRC:MED&resulttype=core&format=json

20 October 2019

R Huey

series ordinal

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:8877701%20AND%20SRC:MED&resulttype=core&format=json

20 October 2019

A J Olson

series ordinal

4

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:8877701%20AND%20SRC:MED&resulttype=core&format=json

20 October 2019

publication date

1 August 1996

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:8877701%20AND%20SRC:MED&resulttype=core&format=json

Journal of Computer - Aided Molecular Design

20 October 2019

published in

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:8877701%20AND%20SRC:MED&resulttype=core&format=json

20 October 2019

volume

10

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:8877701%20AND%20SRC:MED&resulttype=core&format=json

20 October 2019

page(s)

293-304

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:8877701%20AND%20SRC:MED&resulttype=core&format=json

20 October 2019

issue

4

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:8877701%20AND%20SRC:MED&resulttype=core&format=json

https://scigraph.springernature.com/pub.10.1007/bf00124499

20 October 2019

exact match

0 references

cites work

High-resolution crystal structure of cytochrome P450cam

1 reference

12 December 2020

Automated docking in crystallography: analysis of the substrates of aconitase

1 reference

12 December 2020

pKa's of ionizable groups in proteins: atomic detail from a continuum electrostatic model

1 reference

12 December 2020

Satisfying hydrogen bonding potential in proteins

1 reference

12 December 2020

Structural origins of high-affinity biotin binding to streptavidin

1 reference

12 December 2020

Automated conformational analysis: algorithms for the efficient construction of low-energy conformations.

1 reference

12 December 2020

Flexible docking and design.

1 reference

12 December 2020

Refinement of the influenza virus hemagglutinin by simulated annealing

1 reference

12 December 2020

A geometric approach to macromolecule-ligand interactions

1 reference

12 December 2020

Electrostatic effects in proteins: comparison of dielectric and charge models

1 reference

12 December 2020

Classical electrostatics in biology and chemistry

1 reference

12 December 2020

Calculation of electrostatic potentials in an enzyme active site

1 reference

12 December 2020

Predicting molecular interactions and inducible complementarity: fragment docking of Fab-peptide complexes.

1 reference

12 December 2020

Rational design of potent, bioavailable, nonpeptide cyclic ureas as HIV protease inhibitors

1 reference

12 December 2020

A novel nonpeptide HIV-1 protease inhibitor: elucidation of the binding mode and its application in the design of related analogs

1 reference

12 December 2020

Prediction of the structure of a receptor-protein complex using a binary docking method

1 reference

12 December 2020

Automated docking of substrates to proteins by simulated annealing

1 reference

12 December 2020

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

1 reference

12 December 2020

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

1 reference

12 December 2020

Electrostatic calculations of the pKa values of ionizable groups in bacteriorhodopsin

1 reference

12 December 2020

Identifiers

DOI

10.1007/BF00124499

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:8877701%20AND%20SRC:MED&resulttype=core&format=json

journals/jcamd/MorrisGHO96

20 October 2019

DBLP publication ID

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference