(Q72816258)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:7964924%20AND%20SRC:MED&resulttype=core&format=json

29 October 2019

title

A shape- and chemistry-based docking method and its use in the design of HIV-1 protease inhibitors (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:7964924%20AND%20SRC:MED&resulttype=core&format=json

29 October 2019

author name string

R L DesJarlais

series ordinal

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:7964924%20AND%20SRC:MED&resulttype=core&format=json

29 October 2019

J S Dixon

series ordinal

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:7964924%20AND%20SRC:MED&resulttype=core&format=json

29 October 2019

publication date

1 June 1994

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:7964924%20AND%20SRC:MED&resulttype=core&format=json

Journal of Computer - Aided Molecular Design

29 October 2019

published in

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:7964924%20AND%20SRC:MED&resulttype=core&format=json

29 October 2019

volume

8

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:7964924%20AND%20SRC:MED&resulttype=core&format=json

29 October 2019

issue

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:7964924%20AND%20SRC:MED&resulttype=core&format=json

29 October 2019

page(s)

231-242

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:7964924%20AND%20SRC:MED&resulttype=core&format=json

https://scigraph.springernature.com/pub.10.1007/bf00126742

29 October 2019

exact match

0 references

cites work

Hydroxyethylene isostere inhibitors of human immunodeficiency virus-1 protease: structure-activity analysis using enzyme kinetics, X-ray crystallography, and infected T-cell assays

1 reference

12 December 2020

Structure-based strategies for drug design and discovery

1 reference

12 December 2020

Hemagglutinins from two influenza virus variants bind to sialic acid derivatives with millimolar dissociation constants: a 500-MHz proton nuclear magnetic resonance study

1 reference

12 December 2020

A symmetric inhibitor binds HIV-1 protease asymmetrically

1 reference

12 December 2020

Automated site-directed drug design using molecular lattices

1 reference

12 December 2020

Computer design of bioactive molecules: a method for receptor-based de novo ligand design

1 reference

12 December 2020

Design, activity, and 2.8 A crystal structure of a C2 symmetric inhibitor complexed to HIV-1 protease

1 reference

12 December 2020

CLIX: A search algorithm for finding novel ligands capable of binding proteins of known three‐dimensional structure

1 reference

12 December 2020

Structure of complex of synthetic HIV-1 protease with a substrate-based inhibitor at 2.3 A resolution

1 reference

12 December 2020

Functionality maps of binding sites: a multiple copy simultaneous search method

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

Binding of N-carboxymethyl dipeptide inhibitors to thermolysin determined by X-ray crystallography: a novel class of transition-state analogues for zinc peptidases

1 reference

12 December 2020

A geometric approach to macromolecule-ligand interactions

1 reference

12 December 2020

Using shape complementarity as an initial screen in designing ligands for a receptor binding site of known three-dimensional structure.

1 reference

12 December 2020

Areas, volumes, packing and protein structure

1 reference

12 December 2020

X-ray crystallographic structure of a complex between a synthetic protease of human immunodeficiency virus 1 and a substrate-based hydroxyethylamine inhibitor

1 reference

12 December 2020

Slow- and fast-binding inhibitors of thermolysin display different modes of binding: crystallographic analysis of extended phosphonamidate transition-state analogues

1 reference

12 December 2020

Structures of two thermolysin-inhibitor complexes that differ by a single hydrogen bond

1 reference

12 December 2020

The HIV-1 protease as a therapeutic target for AIDS

1 reference

12 December 2020

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

1 reference

12 December 2020

The Protein Data Bank: a computer-based archival file for macromolecular structures

1 reference

12 December 2020

Structure at 2.5-A resolution of chemically synthesized human immunodeficiency virus type 1 protease complexed with a hydroxyethylene-based inhibitor

1 reference

12 December 2020

Binding of hydroxamic acid inhibitors to crystalline thermolysin suggests a pentacoordinate zinc intermediate in catalysis

1 reference

12 December 2020

Crystallographic structural analysis of phosphoramidates as inhibitors and transition-state analogs of thermolysin

1 reference

12 December 2020

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

1 reference

12 December 2020

Conserved folding in retroviral proteases: crystal structure of a synthetic HIV-1 protease

1 reference

12 December 2020

Identifiers

DOI

10.1007/BF00126742

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:7964924%20AND%20SRC:MED&resulttype=core&format=json

journals/jcamd/DesJarlaisD94

29 October 2019

DBLP publication ID

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference