Computational studies and drug design for HIV-1 reverse transcriptase inhibitors of 3',4'-di-O-(S)-camphanoyl-(+)-cis-khellactone (DCK) analogs (Q46703802)

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English	Computational studies and drug design for HIV-1 reverse transcriptase inhibitors of 3',4'-di-O-(S)-camphanoyl-(+)-cis-khellactone (DCK) analogs	scientific article

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scholarly article

1 reference

Europe PubMed Central

24 December 2017

http://europepmc.org/abstract/MED/16163451

Computational studies and drug design for HIV-1 reverse transcriptase inhibitors of 3',4'-di-O-(S)-camphanoyl-(+)-cis-khellactone (DCK) analogs (English)

1 reference

Europe PubMed Central

24 December 2017

http://europepmc.org/abstract/MED/16163451

7

object named as

Kuo-Hsiung Lee

1 reference

Europe PubMed Central

24 December 2017

http://europepmc.org/abstract/MED/16163451

author name string

Hai-Feng Chen

1

1 reference

Europe PubMed Central

24 December 2017

http://europepmc.org/abstract/MED/16163451

Bo-Tao Fan

2

1 reference

Europe PubMed Central

24 December 2017

http://europepmc.org/abstract/MED/16163451

Chen-Yang Zhao

3

1 reference

Europe PubMed Central

24 December 2017

http://europepmc.org/abstract/MED/16163451

Lan Xie

4

1 reference

Europe PubMed Central

24 December 2017

http://europepmc.org/abstract/MED/16163451

Chun-Hong Zhao

5

1 reference

Europe PubMed Central

24 December 2017

http://europepmc.org/abstract/MED/16163451

Ting Zhou

6

1 reference

Europe PubMed Central

24 December 2017

http://europepmc.org/abstract/MED/16163451

Graham Allaway

8

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24 December 2017

http://europepmc.org/abstract/MED/16163451

publication date

1 April 2005

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Europe PubMed Central

24 December 2017

http://europepmc.org/abstract/MED/16163451

Journal of Computer - Aided Molecular Design

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Europe PubMed Central

24 December 2017

http://europepmc.org/abstract/MED/16163451

19

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24 December 2017

http://europepmc.org/abstract/MED/16163451

4

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24 December 2017

http://europepmc.org/abstract/MED/16163451

243-258

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24 December 2017

http://europepmc.org/abstract/MED/16163451

https://scigraph.springernature.com/pub.10.1007/s10822-005-4790-2

0 references

The separated enantiomers of 2'-deoxy-3'-thiacytidine (BCH 189) both inhibit human immunodeficiency virus replication in vitro

1 reference

https://api.crossref.org/works/10.1007%2FS10822-005-4790-2

21 January 2018

New developments in anti-HIV chemotherapy

1 reference

https://api.crossref.org/works/10.1007%2FS10822-005-4790-2

21 January 2018

Structural and energetic analyses of the effects of the K103N mutation of HIV-1 reverse transcriptase on efavirenz analogues

1 reference

https://pubmed.ncbi.nlm.nih.gov/16163451

12 December 2020

based on heuristic

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Complexes of HIV-1 reverse transcriptase with inhibitors of the HEPT series reveal conformational changes relevant to the design of potent non-nucleoside inhibitors

1 reference

https://pubmed.ncbi.nlm.nih.gov/16163451

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

In vivo activity against HIV and favorable toxicity profile of 2',3'-dideoxyinosine

1 reference

https://pubmed.ncbi.nlm.nih.gov/16163451

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Distributed automated docking of flexible ligands to proteins: Parallel applications of AutoDock 2.4

1 reference

https://pubmed.ncbi.nlm.nih.gov/16163451

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Inhibition of the in vitro infectivity and cytopathic effect of human T-lymphotrophic virus type III/lymphadenopathy-associated virus (HTLV-III/LAV) by 2',3'-dideoxynucleosides

1 reference

https://pubmed.ncbi.nlm.nih.gov/16163451

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

A 3D QSAR study of a series of HEPT analogues: the influence of conformational mobility on HIV-1 reverse transcriptase inhibition

1 reference

https://pubmed.ncbi.nlm.nih.gov/16163451

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Virtual screening and rational drug design method using structure generation system based on 3D-QSAR and docking

1 reference

https://pubmed.ncbi.nlm.nih.gov/16163451

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

QSAR modeling with the electrotopological state: TIBO derivatives

1 reference

https://pubmed.ncbi.nlm.nih.gov/16163451

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Comparative study of non nucleoside inhibitors with HIV-1 reverse transcriptase based on 3D-QSAR and docking

1 reference

https://pubmed.ncbi.nlm.nih.gov/16163451

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Use of artificial neural networks in a QSAR study of anti-HIV activity for a large group of HEPT derivatives.

1 reference

https://pubmed.ncbi.nlm.nih.gov/16163451

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Solvation energy in protein folding and binding

1 reference

https://pubmed.ncbi.nlm.nih.gov/16163451

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Resistance to non-nucleoside inhibitors of HIV-1 reverse transcriptase

1 reference

https://pubmed.ncbi.nlm.nih.gov/16163451

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

HIV-1-specific RT inhibitors: highly selective inhibitors of human immunodeficiency virus type 1 that are specifically targeted at the viral reverse transcriptase

1 reference

https://pubmed.ncbi.nlm.nih.gov/16163451

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Estimation of binding affinities for HEPT and nevirapine analogues with HIV-1 reverse transcriptase via Monte Carlo simulations

1 reference

https://pubmed.ncbi.nlm.nih.gov/16163451

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

A comparison of methods for multiclass support vector machines

1 reference

https://pubmed.ncbi.nlm.nih.gov/16163451

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

3'-Azido-3'-deoxythymidine (BW A509U): an antiviral agent that inhibits the infectivity and cytopathic effect of human T-lymphotropic virus type III/lymphadenopathy-associated virus in vitro

1 reference

https://pubmed.ncbi.nlm.nih.gov/16163451

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

QSAR study of anticonvulsant negative allosteric modulators of the AMPA receptor.

1 reference

https://pubmed.ncbi.nlm.nih.gov/16163451

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

LIGPLOT: a program to generate schematic diagrams of protein-ligand interactions

1 reference

https://pubmed.ncbi.nlm.nih.gov/16163451

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Prediction of the binding free energies of new TIBO-like HIV-1 reverse transcriptase inhibitors using a combination of PROFEC, PB/SA, CMC/MD, and free energy calculations

1 reference

https://pubmed.ncbi.nlm.nih.gov/16163451

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Atomic physicochemical parameters for three dimensional structure directed quantitative structure-activity relationships. 4. Additional parameters for hydrophobic and dispersive interactions and their application for an automated superposition of ...

1 reference

https://opencitations.net/index/coci/api/v1/citations/10.1021/CI00063A006

12 September 2021

Identifiers

10.1007/S10822-005-4790-2

1 reference

Europe PubMed Central

24 December 2017

http://europepmc.org/abstract/MED/16163451

DBLP publication ID

journals/jcamd/ChenFZXZZLA05

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference

Europe PubMed Central

24 December 2017

http://europepmc.org/abstract/MED/16163451

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