(Q44207187)

English

Six-membered cyclic ureas as HIV-1 protease inhibitors: a QSAR study based on CODESSA PRO approach. Quantitative structure-activity relationships

scientific article published in December 2002

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scholarly article

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Europe PubMed Central

PubMed publication ID

30 November 2017

Six-membered cyclic ureas as HIV-1 protease inhibitors: a QSAR study based on CODESSA PRO approach. Quantitative structure-activity relationships (English)

1 reference

Europe PubMed Central

PubMed publication ID

30 November 2017

Alan R. Katritzky

1

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Alan R Katritzky

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Europe PubMed Central

PubMed publication ID

30 November 2017

author name string

Alexander Oliferenko

2

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Europe PubMed Central

PubMed publication ID

30 November 2017

Andre Lomaka

3

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Europe PubMed Central

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30 November 2017

Mati Karelson

4

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Europe PubMed Central

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30 November 2017

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publication date

1 December 2002

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Europe PubMed Central

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30 November 2017

Bioorganic & Medicinal Chemistry Letters

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Europe PubMed Central

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30 November 2017

12

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Europe PubMed Central

PubMed publication ID

30 November 2017

23

1 reference

Europe PubMed Central

PubMed publication ID

30 November 2017

3453-3457

1 reference

Europe PubMed Central

PubMed publication ID

30 November 2017

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

1 reference

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Targeting HIV-1 protease: a test of drug-design methodologies

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7 January 2021

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Comparative Quantitative Structureminus signActivity Relationship Studies on Anti-HIV Drugs

1 reference

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Stereospecific synthesis, structure-activity relationship, and oral bioavailability of tetrahydropyrimidin-2-one HIV protease inhibitors

1 reference

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Heterocyclic HIV-1 protease inhibitors

1 reference

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Aspartic protease inhibitors. An integrated approach for the design andsynthesis of diaminodiol-based peptidomimetics

1 reference

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A quantitative structure-activity relationship study on some HIV-1 protease inhibitors using molecular connectivity index

1 reference

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

1 reference

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Structurally diverse quantitative structure--property relationship correlations of technologically relevant physical properties

1 reference

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A QSRR treatment of solvent effects on the decarboxylation of 6-nitrobenzisoxazole-3-carboxylates employing molecular descriptors

1 reference

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Identifiers

10.1016/S0960-894X(02)00741-2

1 reference

Europe PubMed Central

PubMed publication ID

30 November 2017

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

30 November 2017

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