(Q52380443)

English

Quantum pharmacologic studies applicable to the design of anticonvulsants: theoretical conformational analysis and structure-activity studies of barbiturates.

scientific article published in March 1994

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

30 April 2018

http://europepmc.org/abstract/MED/8156967

Quantum pharmacologic studies applicable to the design of anticonvulsants: theoretical conformational analysis and structure-activity studies of barbiturates. (English)

1 reference

Europe PubMed Central

PubMed publication ID

30 April 2018

http://europepmc.org/abstract/MED/8156967

Donald F Weaver

3

1 reference

Europe PubMed Central

PubMed publication ID

30 April 2018

http://europepmc.org/abstract/MED/8156967

author name string

Bikker JA

1

1 reference

Europe PubMed Central

PubMed publication ID

30 April 2018

http://europepmc.org/abstract/MED/8156967

Kubanek J

2

1 reference

Europe PubMed Central

PubMed publication ID

30 April 2018

http://europepmc.org/abstract/MED/8156967

publication date

1 March 1994

1 reference

Europe PubMed Central

PubMed publication ID

30 April 2018

http://europepmc.org/abstract/MED/8156967

1 reference

Europe PubMed Central

PubMed publication ID

30 April 2018

http://europepmc.org/abstract/MED/8156967

35

1 reference

Europe PubMed Central

PubMed publication ID

30 April 2018

http://europepmc.org/abstract/MED/8156967

2

1 reference

Europe PubMed Central

PubMed publication ID

30 April 2018

http://europepmc.org/abstract/MED/8156967

411-425

1 reference

Europe PubMed Central

PubMed publication ID

30 April 2018

http://europepmc.org/abstract/MED/8156967

Convulsant, anticonvulsant and anaesthetic barbiturates. 5-Ethyl-5-(3′-methyl-but-2′-enyl)-barbituric acid and related compounds

1 reference

https://api.crossref.org/works/10.1111%2FJ.1528-1157.1994.TB02454.X

21 January 2018

Convulsant, anticonvulsant and anaesthetic barbiturates. In vivo activities of oxo- and thiobarbiturates related to pentobarbitone.

1 reference

https://api.crossref.org/works/10.1111%2FJ.1528-1157.1994.TB02454.X

21 January 2018

Stereochemical dependence of pharmacological activity in a series of optically active N-methylated barbiturates.

1 reference

https://api.crossref.org/works/10.1111%2FJ.1528-1157.1994.TB02454.X

21 January 2018

Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model

1 reference

https://api.crossref.org/works/10.1111%2FJ.1528-1157.1994.TB02454.X

21 January 2018

Barbiturates and nifedipine have different and selective effects on calcium currents of mouse DRG neurons in culture: a possible basis for differing clinical actions. The 1987 S. Weir Mitchell award

1 reference

https://api.crossref.org/works/10.1111%2FJ.1528-1157.1994.TB02454.X

21 January 2018

Parabolic dependence of drug action upon lipophilic character as revealed by a study of hypnotics

1 reference

https://api.crossref.org/works/10.1111%2FJ.1528-1157.1994.TB02454.X

21 January 2018

Pattern recognition display methods for the analysis of computed molecular properties

1 reference

https://api.crossref.org/works/10.1111%2FJ.1528-1157.1994.TB02454.X

21 January 2018

Vertex indices of molecular graphs in structure-activity relationships: a study of the convulsant-anticonvulsant activity of barbiturates and the carcinogenicity of unsubstituted polycyclic aromatic hydrocarbons.

1 reference

https://api.crossref.org/works/10.1111%2FJ.1528-1157.1994.TB02454.X

21 January 2018

A practitioner's perspective of the role of quantitative structure-activity analysis in medicinal chemistry

1 reference

https://api.crossref.org/works/10.1111%2FJ.1528-1157.1994.TB02454.X

21 January 2018

Atomic Physicochemical Parameters for Three-Dimensional Structure-Directed Quantitative Structure-Activity Relationships I. Partition Coefficients as a Measure of Hydrophobicity

1 reference

https://api.crossref.org/works/10.1111%2FJ.1528-1157.1994.TB02454.X

21 January 2018

Optimization of parameters for semiempirical methods I. Method

1 reference

https://api.crossref.org/works/10.1111%2FJ.1528-1157.1994.TB02454.X

21 January 2018

Ground states of molecules. 39. MNDO results for molecules containing hydrogen, carbon, nitrogen, and oxygen

1 reference

https://api.crossref.org/works/10.1111%2FJ.1528-1157.1994.TB02454.X

21 January 2018

Identifiers

10.1111/J.1528-1157.1994.TB02454.X

1 reference

Europe PubMed Central

PubMed publication ID

30 April 2018

http://europepmc.org/abstract/MED/8156967

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

30 April 2018

http://europepmc.org/abstract/MED/8156967

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