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Valeria V. Kleandrova

Observed names: Kleandrova, Valeria V., V.V. Kleandrova, Valeria V. Kleandrova, Valeria V. Kleandrova, Valeria Kleandrova, Valeria V Kleandrova
ORCID: 0000-0002-1928-853X
Observed ORCID: 0000-0002-1928-853X
OpenAlex ID: A5032399671
Computational Tool for Risk Assessment of Nanomaterials: Novel QSTR-Perturbation Model for Simultaneous Prediction of Ecotoxicity and Cytotoxicity of Uncoated and Coated Nanoparticles under Multiple Experimental Conditions
2014 · Valeria V. Kleandrova, Feng Luan, et al. · Environmental Science & Technology · 148
Computer-aided nanotoxicology: assessing cytotoxicity of nanoparticles under diverse experimental conditions by using a novel QSTR-perturbation approach
2014 · Feng Luan, Valeria V. Kleandrova, et al. · Nanoscale · 147
Probing the toxicity of nanoparticles: a unified in silico machine learning model based on perturbation theory
2017 · Riccardo Concu, Valeria V. Kleandrova, et al. · Nanotoxicology · 124
Computational ecotoxicology: Simultaneous prediction of ecotoxic effects of nanoparticles under different experimental conditions
2014 · Valeria V. Kleandrova, Feng Luan, et al. · Environment International · 123
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Rational drug design for anti-cancer chemotherapy: Multi-target QSAR models for the in silico discovery of anti-colorectal cancer agents
2012 · Alejandro Speck-Planche, Valeria V. Kleandrova, et al. · Bioorganic & Medicinal Chemistry · 105
Enabling the Discovery and Virtual Screening of Potent and Safe Antimicrobial Peptides. Simultaneous Prediction of Antibacterial Activity and Cytotoxicity
2016 · Valeria V. Kleandrova, Juan M. Ruso, et al. · ACS Combinatorial Science · 92
Chemoinformatics in anti-cancer chemotherapy: Multi-target QSAR model for the in silico discovery of anti-breast cancer agents
2012 · Alejandro Speck-Planche, Valeria V. Kleandrova, et al. · European Journal of Pharmaceutical Sciences · 78
Computational Modeling in Nanomedicine: Prediction of Multiple Antibacterial Profiles of Nanoparticles Using a Quantitative Structure–Activity Relationship Perturbation Model
2015 · Alejandro Speck-Planche, Valeria V Kleandrova, et al. · Nanomedicine · 69
Predicting multiple ecotoxicological profiles in agrochemical fungicides: A multi-species chemoinformatic approach
2012 · Alejandro Speck-Planche, Valeria V. Kleandrova, et al. · Ecotoxicology and Environmental Safety · 67
First Multitarget Chemo-Bioinformatic Model To Enable the Discovery of Antibacterial Peptides against Multiple Gram-Positive Pathogens
2016 · Alejandro Speck-Planche, Valeria V. Kleandrova, et al. · Journal of Chemical Information and Modeling · 65
Multi-target drug discovery in anti-cancer therapy: Fragment-based approach toward the design of potent and versatile anti-prostate cancer agents
2011 · Alejandro Speck-Planche, Valeria V. Kleandrova, et al. · Bioorganic & Medicinal Chemistry · 61
Fragment-based approach for the in silico discovery of multi-target insecticides
2011 · Alejandro Speck-Planche, Valeria V. Kleandrova, et al. · Chemometrics and Intelligent Laboratory Systems · 60
New insights toward the discovery of antibacterial agents: Multi-tasking QSBER model for the simultaneous prediction of anti-tuberculosis activity and toxicological profiles of drugs
2013 · Alejandro Speck-Planche, Valeria V. Kleandrova, et al. · European Journal of Pharmaceutical Sciences · 53
QSAR and Molecular Docking Techniques for the Discovery of Potent Monoamine Oxidase B Inhibitors: Computer-Aided Generation of New Rasagiline Bioisosteres
2012 · Alejandro Speck-Planche, Valeria V. Kleandrova · Current Topics in Medicinal Chemistry · 46
Chemoinformatics in Multi-target Drug Discovery for Anti-cancer Therapy: In Silico Design of Potent and Versatile Anti-brain Tumor Agents
2012 · Alejandro Speck-Planche, Valeria V. Kleandrova, et al. · Anti-Cancer Agents in Medicinal Chemistry · 46
Unified Multi-target Approach for the Rational in silico Design of Anti-bladder Cancer Agents
2013 · Alejandro Speck- Planche, Valeria V. Kleandrova, et al. · Anti-Cancer Agents in Medicinal Chemistry · 45
Fragment-based QSAR model toward the selection of versatile anti-sarcoma leads
2011 · Alejandro Speck-Planche, Valeria V. Kleandrova, et al. · European Journal of Medicinal Chemistry · 45
QSAR model toward the rational design of new agrochemical fungicides with a defined resistance risk using substructural descriptors
2011 · Alejandro Speck-Planche, Valeria V. Kleandrova, et al. · Molecular Diversity · 45
Cell-based multi-target QSAR model for design of virtual versatile inhibitors of liver cancer cell lines
2020 · V.V. Kleandrova, M.T. Scotti, et al. · SAR and QSAR in environmental research · 44
In Silico Discovery and Virtual Screening of Multi-Target Inhibitors for Proteins in Mycobacterium tuberculosis
2012 · Alejandro Speck-Planche, Valeria V. Kleandrova, et al. · Combinatorial Chemistry & High Throughput Screening · 44
QSAR Modeling for Multi-Target Drug Discovery: Designing Simultaneous Inhibitors of Proteins in Diverse Pathogenic Parasites
2021 · Valeria V. Kleandrova, Luciana Scotti, et al. · Frontiers in Chemistry · 43
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Chemoinformatics for rational discovery of safe antibacterial drugs: Simultaneous predictions of biological activity against streptococci and toxicological profiles in laboratory animals
2013 · Alejandro Speck-Planche, Valeria V. Kleandrova, et al. · Bioorganic & Medicinal Chemistry · 42
Multi-Target Inhibitors for Proteins Associated with Alzheimer: In Silico Discovery using Fragment-Based Descriptors
2013 · Alejandro Speck-Planche, Valeria V. Kleandrova, et al. · Current Alzheimer Research · 42
A ligand-based approach for the in silico discovery of multi-target inhibitors for proteins associated with HIV infection
2012 · Alejandro Speck-Planche, Valeria V Kleandrova, et al. · Molecular BioSystems · 39
PTML Modeling for Pancreatic Cancer Research: In Silico Design of Simultaneous Multi-Protein and Multi-Cell Inhibitors
2022 · Valeria V. Kleandrova, Alejandro Speck-Planche · Biomedicines · 36
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Works count: 64
Citation count: 2,143
H-index: 30
I10-index: 43
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