Pharmacophore modelling and electronic feature analysis of hydroxamic acid derivatives, the HIV integrase inhibitors (Q45732490)

15 December 2017

title

Pharmacophore modelling and electronic feature analysis of hydroxamic acid derivatives, the HIV integrase inhibitors (English)

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15 December 2017

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B Sangeetha

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15 December 2017

R Muthukumaran

series ordinal

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15 December 2017

R Amutha

series ordinal

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15 December 2017

publication date

28 May 2013

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SAR and QSAR in Environmental Research

15 December 2017

published in

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15 December 2017

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15 December 2017

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15 December 2017

page(s)

753-771

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Structure of a two-domain fragment of HIV-1 integrase: implications for domain organization in the intact protein

15 December 2017

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Azaindole N-methyl hydroxamic acids as HIV-1 integrase inhibitors-II. The impact of physicochemical properties on ADME and PK

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Design and synthesis of novel N-hydroxy-dihydronaphthyridinones as potent and orally bioavailable HIV-1 integrase inhibitors

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Lead generation using pharmacophore mapping and three-dimensional database searching: application to muscarinic M(3) receptor antagonists

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Synthesis, biological evaluation and 3D-QSAR studies of 3-keto salicylic acid chalcones and related amides as novel HIV-1 integrase inhibitors

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Pharmacophore Development and Docking Studies of the HIV‐1 Integrase Inhibitors Derived from N‐methylpyrimidones, Dihydroxypyrimidines, and Bicyclic Pyrimidinones

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21 January 2018

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In silico pharmacophore model for tabun-inhibited acetylcholinesterase reactivators: a study of their stereoelectronic properties

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Retroviral intasome assembly and inhibition of DNA strand transfer

21 January 2018

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Structure-based modeling of the functional HIV-1 intasome and its inhibition

21 January 2018

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21 January 2018

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21 January 2018

Identifiers

DOI

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15 December 2017

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