scholarly article | Q13442814 |
P356 | DOI | 10.3109/14756366.2013.766609 |
P698 | PubMed publication ID | 23859152 |
P50 | author | Laura De Luca | Q40121137 |
Rosaria Gitto | Q42716973 | ||
Zeger Debyser | Q47494689 | ||
Alba Chimirri | Q47494703 | ||
Frauke Christ | Q75662430 | ||
P2093 | author name string | Stefania Ferro | |
Francesca Morreale | |||
P2860 | cites work | New 4-[(1-benzyl-1H-indol-3-yl)carbonyl]-3-hydroxyfuran-2(5H)-ones, beta-diketo acid analogs as HIV-1 integrase inhibitors | Q40121044 |
Emerging role of integrase inhibitors in the management of treatment-experienced patients with HIV infection | Q41434760 | ||
Inhibitory profile of a LEDGF/p75 peptide against HIV-1 integrase: insight into integrase-DNA complex formation and catalysis | Q43454997 | ||
From ligand to complexes: inhibition of human immunodeficiency virus type 1 integrase by beta-diketo acid metal complexes. | Q44619681 | ||
Small molecules targeting the interaction between HIV-1 integrase and LEDGF/p75 cofactor | Q45586245 | ||
A refined pharmacophore model for HIV-1 integrase inhibitors: Optimization of potency in the 1H-benzylindole series | Q46640952 | ||
GBPM: GRID-based pharmacophore model: concept and application studies to protein-protein recognition. | Q48453010 | ||
Insight into the fundamental interactions between LEDGF binding site inhibitors and integrase combining docking and molecular dynamics simulations. | Q52632131 | ||
Identification of the LEDGF/p75 binding site in HIV-1 integrase | Q24321722 | ||
Development and validation of a genetic algorithm for flexible docking | Q28236574 | ||
Solution structure of the HIV-1 integrase-binding domain in LEDGF/p75 | Q28250867 | ||
Novel targets for HIV therapy | Q28293786 | ||
Pharmacophore-based discovery of small-molecule inhibitors of protein-protein interactions between HIV-1 integrase and cellular cofactor LEDGF/p75. | Q33476232 | ||
Microwave assisted organic synthesis (MAOS) of small molecules as potential HIV-1 integrase inhibitors. | Q33991491 | ||
HIV-1 integrase inhibitors: past, present, and future | Q34050694 | ||
HIV-1 integrase strand-transfer inhibitors: design, synthesis and molecular modeling investigation | Q34158634 | ||
Structural basis for the recognition between HIV-1 integrase and transcriptional coactivator p75. | Q34161123 | ||
HIV-1 integrase: the next target for AIDS therapy? | Q34257536 | ||
Integrase inhibitors to treat HIV/AIDS. | Q34397376 | ||
A small-molecule antagonist of virion assembly | Q34489215 | ||
Allosteric inhibitor development targeting HIV-1 integrase | Q35046515 | ||
HIV-1 integrase: a target for new AIDS chemotherapeutics | Q35768565 | ||
Twenty-six years of anti-HIV drug discovery: where do we stand and where do we go? | Q37604356 | ||
Computational analysis of Human Immunodeficiency Virus (HIV) Type-1 reverse transcriptase crystallographic models based on significant conserved residues found in Highly Active Antiretroviral Therapy (HAART)-treated patients | Q37656453 | ||
Inhibitors of the interactions between HIV-1 IN and the cofactor LEDGF/p75. | Q37867081 | ||
Inhibition of the interaction between HIV-1 integrase and its cofactor LEDGF/p75: a promising approach in anti-retroviral therapy | Q37886203 | ||
4-[1-(4-Fluorobenzyl)-4-hydroxy-1H-indol-3-yl]-2-hydroxy-4-oxobut-2-enoic acid as a prototype to develop dual inhibitors of HIV-1 integration process | Q39504985 | ||
Design and synthesis of novel dihydroquinoline-3-carboxylic acids as HIV-1 integrase inhibitors | Q39913483 | ||
P433 | issue | 2 | |
P921 | main subject | protein-protein interaction | Q896177 |
P304 | page(s) | 237-242 | |
P577 | publication date | 2013-07-16 | |
P1433 | published in | Journal of Enzyme Inhibition and Medicinal Chemistry | Q15708877 |
P1476 | title | Synthesis and biological evaluation of novel antiviral agents as protein-protein interaction inhibitors | |
P478 | volume | 29 |
Q35158672 | Focused chemical libraries--design and enrichment: an example of protein-protein interaction chemical space |
Q40613330 | Rational Design, Synthesis and Evaluation of Coumarin Derivatives as Protein-protein Interaction Inhibitors |
Q40314766 | Study of Structure-active Relationship for Inhibitors of HIV-1 Integrase LEDGF/p75 Interaction by Machine Learning Methods |
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