Conformational analysis of the HIV-1 virus reverse transcriptase nonnucleoside inhibitors: TIBO and nevirapine. (Q43478930)

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10 November 2019

title

Conformational analysis of the HIV-1 virus reverse transcriptase nonnucleoside inhibitors: TIBO and nevirapine (English)

1 reference

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Paulo G. B. D. Nascimento

10 November 2019

author

series ordinal

2

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10 November 2019

author name string

Odonírio Abrahão-Júnior

series ordinal

1

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10 November 2019

Sérgio E. Galembeck

series ordinal

3

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10 November 2019

language of work or name

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1 November 2001

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Journal of Computational Chemistry

10 November 2019

published in

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10 November 2019

volume

22

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10 November 2019

issue

15

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10 November 2019

page(s)

1817-1829

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Non-nucleoside reverse transcriptase inhibitors (NNRTIs) for the treatment of human immunodeficiency virus type 1 (HIV-1) infections: strategies to overcome drug resistance development

10 November 2019

cites work

1 reference

Perspectives of non-nucleoside reverse transcriptase inhibitors (NNRTIs) in the therapy of HIV-1 infection

21 January 2018

1 reference

Inhibition of HIV-1 Replication by a Nonnucleoside Reverse Transcriptase Inhibitor

21 January 2018

1 reference

21 January 2018

1 reference

L-743, 726 (DMP-266): a novel, highly potent nonnucleoside inhibitor of the human immunodeficiency virus type 1 reverse transcriptase

21 January 2018

1 reference

High resolution structures of HIV-1 RT from four RT-inhibitor complexes

21 January 2018

1 reference

Non-nucleoside inhibitors of HIV-1 reverse transcriptase: molecular modeling and x-ray structure investigations

21 January 2018

1 reference

Structure of HIV-1 RT/TIBO R 86183 complex reveals similarity in the binding of diverse nonnucleoside inhibitors

21 January 2018

1 reference

Crystal structure at 3.5 A resolution of HIV-1 reverse transcriptase complexed with an inhibitor

21 January 2018

1 reference

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

21 January 2018

1 reference

All-atom models for the non-nucleoside binding site of HIV-1 reverse transcriptase complexed with inhibitors: a 3D QSAR approach

21 January 2018

1 reference

Molecular modeling studies of HIV-1 reverse transcriptase nonnucleoside inhibitors: total energy of complexation as a predictor of drug placement and activity

21 January 2018

1 reference

A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules

21 January 2018

1 reference

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

21 January 2018

1 reference

On the suitability of semiempirical calculations as sources of force field parameters.

21 January 2018

1 reference

PAPQMD parametrization of molecular systems with cyclopropyl rings: conformational study of homopeptides constituted by 1-aminocyclopropane-1-carboxylic acid.

21 January 2018

1 reference

Self‐Consistent Molecular‐Orbital Methods. IX. An Extended Gaussian‐Type Basis for Molecular‐Orbital Studies of Organic Molecules

21 January 2018

1 reference

Self‐consistent molecular orbital methods. XXIII. A polarization‐type basis set for second‐row elements

21 January 2018

1 reference

Note on an Approximation Treatment for Many-Electron Systems

21 January 2018

1 reference

21 January 2018

The Protein Data Bank

1 reference

Semianalytical treatment of solvation for molecular mechanics and dynamics

21 January 2018

1 reference

Force field parametrization of 1,3-dihydroimidazol-2-one

21 January 2018

1 reference

A new strategy for the evaluation of force parameters from quantum mechanical computations

21 January 2018

1 reference

PAPQMD/AM1 Parametrization of the bonded term of aromatic biomolecules

21 January 2018

1 reference

Crystal structure of nevirapine, a non-nucleoside inhibitor of HIV-1 reverse transcriptase, and computational alignment with a structurally diverse inhibitor

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1002/JCC.1133

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12116413%20AND%20SRC:MED&resulttype=core&format=json

journals/jcc/Abrahao-JuniorNG01

10 November 2019

DBLP publication ID

1 reference

DBLP Dataset 2021-01-02

28 January 2021

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