AVCpred: an integrated web server for prediction and design of antiviral compounds

Theoretical Modeling of HPV: QSAR and Novodesign with Fragment Approach

(2015) Girinath Pillai et al.   Current Computer-Aided Drug Design

QSAR prediction of HIV-1 protease inhibitory activities using docking derived molecular descriptors

(2015) Mohammad H. Fatemi et al.   JOURNAL OF THEORETICAL BIOLOGY

Antiviral drug discovery: broad-spectrum drugs from nature

(2015) J. P. Martinez et al.   NATURAL PRODUCT REPORTS

QSAR-Based Models for Designing Quinazoline/Imidazothiazoles/Pyrazolopyrimidines Based Inhibitors against Wild and Mutant EGFR

(2014) Jagat Singh Chauhan et al.   PLoS One

VIRmiRNA: a comprehensive resource for experimentally validated viral miRNAs and their targets

(2014) Abid Qureshi et al.   Database-The Journal of Biological Databases and Curation

QSAR DataBank - an approach for the digital organization and archiving of QSAR model information

(2014) Villu Ruusmann et al.   Journal of Cheminformatics

TCMSP: a database of systems pharmacology for drug discovery from herbal medicines

(2014) Jinlong Ru et al.   Journal of Cheminformatics

Concentration-dependent polyparameter linear free energy relationships to predict organic compound sorption on carbon nanotubes

(2014) Qing Zhao et al.   Scientific Reports

Designing of promiscuous inhibitors against pancreatic cancer cell lines

(2014) Rahul Kumar et al.   Scientific Reports

Oseltamivir for influenza in adults and children: systematic review of clinical study reports and summary of regulatory comments

(2014) T. Jefferson et al.   BMJ-British Medical Journal

Design of the influenza virus inhibitors targeting the PA endonuclease using 3D-QSAR modeling, side-chain hopping, and docking

(2013) Zhihui Yan et al.   BIOORGANIC & MEDICINAL CHEMISTRY LETTERS

VIRsiRNApred: a web server for predicting inhibition efficacy of siRNAs targeting human viruses

(2013) Abid Qureshi et al.   Journal of Translational Medicine

PubChem BioAssay: 2014 update

(2013) Yanli Wang et al.   NUCLEIC ACIDS RESEARCH

AVPdb: a database of experimentally validated antiviral peptides targeting medically important viruses

(2013) Abid Qureshi et al.   NUCLEIC ACIDS RESEARCH

The ChEMBL bioactivity database: an update

(2013) A. Patrícia Bento et al.   NUCLEIC ACIDS RESEARCH

HIPdb: A Database of Experimentally Validated HIV Inhibiting Peptides

(2013) Abid Qureshi et al.   PLoS One

HIV-1 Antiretroviral Drug Therapy

(2013) E. J. Arts et al.   Cold Spring Harbor Perspectives in Medicine

Assessment of applicability domain for multivariate counter-propagation artificial neural network predictive models by minimum Euclidean distance space analysis: A case study

(2012) Nikola Minovski et al.   ANALYTICA CHIMICA ACTA

New treatments for influenza

(2012) Sailen Barik   BMC Medicine

Next-generation sequencing technology in clinical virology

(2012) M.R. Capobianchi et al.   CLINICAL MICROBIOLOGY AND INFECTION

A QSAR Study of HIV Protease Inhibitors Using Theoretical Descriptors

(2012) Subhash C. Basak et al.   Current Computer-Aided Drug Design

Desirability-Based Multi-Objective QSAR in Drug Discovery

(2012) Maykel Cruz-Monteagudo et al.   MINI-REVIEWS IN MEDICINAL CHEMISTRY

AVPpred: collection and prediction of highly effective antiviral peptides

(2012) Nishant Thakur et al.   NUCLEIC ACIDS RESEARCH

3D-QSAR studies of quinoline ring derivatives as HIV-1 integrase inhibitors

(2012) X.H. Sun et al.   SAR AND QSAR IN ENVIRONMENTAL RESEARCH

Human viral diseases: what is next for antiviral drug discovery?

(2012) Erik De Clercq   Current Opinion in Virology

Ensemble QSAR: A QSAR method based on conformational ensembles and metric descriptors

(2011) Raghuvir R. S. Pissurlenkar et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Antiviral Drugs for Viruses Other Than Human Immunodeficiency Virus

(2011) Raymund R. Razonable   MAYO CLINIC PROCEEDINGS

VIRsiRNAdb: a curated database of experimentally validated viral siRNA/shRNA

(2011) Nishant Thakur et al.   NUCLEIC ACIDS RESEARCH

HIVsirDB: A Database of HIV Inhibiting siRNAs

(2011) Atul Tyagi et al.   PLoS One

Predicting Drugs and Proteins in Parasite Infections with Topological Indices of Complex Networks: Theoretical Backgrounds, Applications and Legal Issues

(2010) Humberto Gonzalez-Diaz et al.   CURRENT PHARMACEUTICAL DESIGN

3D-QSAR analysis of human immunodeficiency virus entry-1 inhibitors by CoMFA and CoMSIA

(2010) Somayeh Pirhadi et al.   EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY

QSAR study of flavonoids and biflavonoids as influenza H1N1 virus neuraminidase inhibitors

(2010) Andrew G. Mercader et al.   EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY

PaDEL-descriptor: An open source software to calculate molecular descriptors and fingerprints

(2010) Chun Wei Yap   JOURNAL OF COMPUTATIONAL CHEMISTRY

SAR/QSAR methods in public health practice

(2010) Eugene Demchuk et al.   TOXICOLOGY AND APPLIED PHARMACOLOGY

Multi-target spectral moment: QSAR for antiviral drugs vs. different viral species

(2009) Francisco J. Prado-Prado et al.   ANALYTICA CHIMICA ACTA

Antiviral and Virucidal Activities of Natural Products

(2009) Tsutomu Arakawa et al.   CURRENT MEDICINAL CHEMISTRY

Emerging antiviral drugs

(2008) Erik De Clercq   EXPERT OPINION ON EMERGING DRUGS

Anti-HIV drugs: 25 compounds approved within 25 years after the discovery of HIV

(2008) Erik De Clercq   INTERNATIONAL JOURNAL OF ANTIMICROBIAL AGENTS

Novel structural analogues of piperine as inhibitors of the NorA efflux pump of Staphylococcus aureus

(2008) A. Kumar et al.   JOURNAL OF ANTIMICROBIAL CHEMOTHERAPY

HIV-1 protease cleavage site prediction based on amino acid property

(2008) Bing Niu et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY