(Q41897219)

13 October 2017

Automated site-directed drug design using molecular lattices (English)

1 reference

https://api.crossref.org/works/10.1016/0263-7855(92)80059-M

19 October 2022

0 references

1 reference

https://api.crossref.org/works/10.1016/0263-7855(92)80059-M

19 October 2022

1 reference

https://api.crossref.org/works/10.1016/0263-7855(92)80059-M

19 October 2022

4

T. E. Ferrin

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?resulttype=core&format=json&query=SRC%3AMED%20AND%20EXT_ID%3A1637751

19 October 2022

author name string

R. A. Lewis

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?resulttype=core&format=json&query=SRC%3AMED%20AND%20EXT_ID%3A1637751

19 October 2022

D. C. Roe

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?resulttype=core&format=json&query=SRC%3AMED%20AND%20EXT_ID%3A1637751

19 October 2022

C. Huang

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?resulttype=core&format=json&query=SRC%3AMED%20AND%20EXT_ID%3A1637751

19 October 2022

R. Langridge

5

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?resulttype=core&format=json&query=SRC%3AMED%20AND%20EXT_ID%3A1637751

19 October 2022

I. D. Kuntz

6

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?resulttype=core&format=json&query=SRC%3AMED%20AND%20EXT_ID%3A1637751

19 October 2022

language of work or name

English

1 reference

National Center for Biotechnology Information

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/esummary.fcgi?db=pubmed&retmode=json&id=1637751

19 October 2022

publication date

1 June 1992

1 reference

full work available at URL

13 October 2017

https://api.elsevier.com/content/article/PII:026378559280059M?httpAccept=text/xml

1 reference

https://api.crossref.org/works/10.1016/0263-7855(92)80059-M

https://api.elsevier.com/content/article/PII:026378559280059M?httpAccept=text/plain

19 October 2022

1 reference

https://api.crossref.org/works/10.1016/0263-7855(92)80059-M

Journal of molecular graphics

19 October 2022

published in

1 reference

13 October 2017

10

1 reference

13 October 2017

66-78, 106

1 reference

13 October 2017

2

1 reference

New hydrogen-bond potentials for use in determining energetically favorable binding sites on molecules of known structure

13 October 2017

1

1 reference

https://api.crossref.org/works/10.1016/0263-7855(92)80059-M

Molecular modeling software and methods for medicinal chemistry

19 October 2022

4

1 reference

https://api.crossref.org/works/10.1016/0263-7855(92)80059-M

A geometric approach to macromolecule-ligand interactions

19 October 2022

5

1 reference

https://api.crossref.org/works/10.1016/0263-7855(92)80059-M

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

19 October 2022

6

1 reference

https://api.crossref.org/works/10.1016/0263-7855(92)80059-M

Structure-based design of nonpeptide inhibitors specific for the human immunodeficiency virus 1 protease

19 October 2022

7

1 reference

https://api.crossref.org/works/10.1016/0263-7855(92)80059-M

Automated site-directed drug design: the concept of spacer skeletons for primary structure generation.

19 October 2022

8

1 reference

https://api.crossref.org/works/10.1016/0263-7855(92)80059-M

Real-time color graphics in studies of molecular interactions

19 October 2022

10

1 reference

https://api.crossref.org/works/10.1016/0263-7855(92)80059-M

Automated site-directed drug design: approaches to the formation of 3D molecular graphs.

19 October 2022

12

1 reference

https://api.crossref.org/works/10.1016/0263-7855(92)80059-M

SIRIUS. An automated method for the analysis of the preferred packing arrangements between protein groups.

19 October 2022

14

1 reference

https://api.crossref.org/works/10.1016/0263-7855(92)80059-M

ALADDIN: an integrated tool for computer-assisted molecular design and pharmacophore recognition from geometric, steric, and substructure searching of three-dimensional molecular structures

19 October 2022

15

1 reference

https://api.crossref.org/works/10.1016/0263-7855(92)80059-M

19 October 2022

Chemical Bonds

18

1 reference

https://api.crossref.org/works/10.1016/0263-7855(92)80059-M

AMBER: Assisted model building with energy refinement. A general program for modeling molecules and their interactions

19 October 2022

19

1 reference

https://api.crossref.org/works/10.1016/0263-7855(92)80059-M

A new force field for molecular mechanical simulation of nucleic acids and proteins

19 October 2022

20

1 reference

https://api.crossref.org/works/10.1016/0263-7855(92)80059-M

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

19 October 2022

21

1 reference

https://api.crossref.org/works/10.1016/0263-7855(92)80059-M

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

19 October 2022

25

1 reference

https://api.crossref.org/works/10.1016/0263-7855(92)80059-M

19 October 2022

Identifiers

1 reference

13 October 2017

1 reference