HIVprotI: an integrated web based platform for prediction and design of HIV proteins inhibitors

A Qureshi, A Rajput, G Kaur, M Kumar - Journal of Cheminformatics, 2018 - Springer
A number of anti-retroviral drugs are being used for treating Human Immunodeficiency Virus
(HIV) infection. Due to emergence of drug resistant strains, there is a constant quest to …

Investigation of novel indole-based HIV-1 protease inhibitors using virtual screening and text mining

K Sahin - Journal of Biomolecular Structure and Dynamics, 2021 - Taylor & Francis
Human immunodeficiency virus type 1 protease (HIV-1 PR) inhibitors have been used as
possible therapeutic agents for HIV-1 infection in clinical study. Most of the HIV therapy …

In silico screening of indinavir-based compounds targeting proteolytic activity in HIV PR: binding pocket fit approach

C Selvaraj, SK Singh, SK Tripathi, KK Reddy… - Medicinal Chemistry …, 2012 - Springer
The intense research on small molecule inhibitors of Human immunodeficiency virus (HIV)-
protease (PR) has produced a diverse class of chemical scaffolds which includes clinically …

Discovery of novel HIV protease inhibitors using modern computational techniques

SN Okafor, P Angsantikul, H Ahmed - International Journal of Molecular …, 2022 - mdpi.com
The human immunodeficiency virus type 1 (HIV-1) has continued to be a global concern.
With the new HIV incidence, the emergence of multi-drug resistance and the untoward side …

Chemical structure and correlation analysis of HIV-1 NNRT and NRT inhibitors and database-curated, published inhibition constants with chemical structure in diverse …

B Viira, AT Garcia-Sosa, U Maran - Journal of Molecular Graphics and …, 2017 - Elsevier
Abstract Human immunodeficiency virus (HIV-1) reverse transcriptase is a major target for
designing anti-HIV drugs. Developed inhibitors are divided into non-nucleoside analog …

AntiHIV-Pred: web-resource for in silico prediction of anti-HIV/AIDS activity

L Stolbov, D Druzhilovskiy, A Rudik, D Filimonov… - …, 2020 - academic.oup.com
Motivation Identification of new molecules promising for treatment of HIV-infection and HIV-
associated disorders remains an important task in order to provide safer and more effective …

Exploration of the structural requirements of HIV-protease inhibitors using pharmacophore, virtual screening and molecular docking approaches for lead identification

MA Islam, TS Pillay - Journal of Molecular Graphics and Modelling, 2015 - Elsevier
Pharmacoinformatics approaches are widely used in the field of drug discovery as it saves
time, investment and animal sacrifice. In the present study, pharmacore-based virtual …

A ligand-based approach for the in silico discovery of multi-target inhibitors for proteins associated with HIV infection

A Speck-Planche, VV Kleandrova, F Luan… - Molecular …, 2012 - pubs.rsc.org
Acquired immunodeficiency syndrome (AIDS) is a dangerous disease, which damages the
immune system cells to the point that the immune system can no longer fight against other …

Structural requirements for potential HIV-integrase inhibitors identified using pharmacophore-based virtual screening and molecular dynamics studies

MA Islam, TS Pillay - Molecular Biosystems, 2016 - pubs.rsc.org
Acquired immunodeficiency syndrome (AIDS) is a life-threatening disease which is a
collection of symptoms and infections caused by a retrovirus, human immunodeficiency virus …

Chemometric classification of HIV‐1 protease inhibitors

LJO Figueiredo, OAC Antunes - International Journal of …, 2000 - Wiley Online Library
This work presents a chemometric classification for a set of 24 known HIV‐1 protease
inhibitors, based on two pattern recognition methods widely used in quantitative structure …