Conformational analysis and molecular modelling of a partial GABA(A) agonist and a glycine antagonist related to the GABA(A) agonist, THIP

J. R. Byberg Buur; H. Hjeds; P. Krogsgaard-Larsen; F. S. Jorgensen

Conformational analysis and molecular modelling of a partial GABA(A) agonist and a glycine antagonist related to the GABA(A) agonist, THIP

J. R. Byberg Buur^*, H. Hjeds, P. Krogsgaard-Larsen, F. S. Jorgensen

^*Corresponding author af dette arbejde

8 Citationer (Scopus)

Originalsprog	Engelsk
Tidsskrift	Drug Design and Discovery
Vol/bind	10
Udgave nummer	3
Sider (fra-til)	213-229
Antal sider	17
ISSN	1055-9612
Status	Udgivet - 1 dec. 1993

Andre filer og links

Link to publication in Scopus

Citationsformater

@article{21fbfef068d44c49ba7412b542dc6f1f,

title = "Conformational analysis and molecular modelling of a partial GABA(A) agonist and a glycine antagonist related to the GABA(A) agonist, THIP",

keywords = "Conformational analysis, Glycine antagonist, Intrinsic binding energy, Molecular modelling, Partial GABA(A) agonist, Pharmacophore identification, Receptor mapping, THIP",

author = "{Byberg Buur}, {J. R.} and H. Hjeds and P. Krogsgaard-Larsen and Jorgensen, {F. S.}",

year = "1993",

month = dec,

day = "1",

language = "English",

volume = "10",

pages = "213--229",

journal = "Drug Design and Discovery",

issn = "1055-9612",

publisher = "Taylor & Francis",

number = "3",

}

TY - JOUR

T1 - Conformational analysis and molecular modelling of a partial GABA(A) agonist and a glycine antagonist related to the GABA(A) agonist, THIP

AU - Byberg Buur, J. R.

AU - Hjeds, H.

AU - Krogsgaard-Larsen, P.

AU - Jorgensen, F. S.

PY - 1993/12/1

Y1 - 1993/12/1

KW - Conformational analysis

KW - Glycine antagonist

KW - Intrinsic binding energy

KW - Molecular modelling

KW - Partial GABA(A) agonist

KW - Pharmacophore identification

KW - Receptor mapping

KW - THIP

UR - http://www.scopus.com/inward/record.url?scp=0027813816&partnerID=8YFLogxK

M3 - Journal article

C2 - 8268393

AN - SCOPUS:0027813816

SN - 1055-9612

VL - 10

SP - 213

EP - 229

JO - Drug Design and Discovery

JF - Drug Design and Discovery

IS - 3

ER -