Login / Signup
Valeria V Kleandrova
(V V Kleandrova)
Scopus Author ID
ORCID
Publication Activity (10 Years)
Years Active: 2020-2024
Publications (10 Years): 11
Top Topics
Small Molecule
Molecular Docking
Respiratory Syncytial Virus
Drug Discovery
Top Venues
Expert opinion on drug discovery
Future medicinal chemistry
Biomedicines
Molecular diversity
</>
This page only lists publications with an associated author ORCID identifier.
Publications
</>
Valeria V Kleandrova
,
Maria Natália Dias Soeiro Cordeiro
,
Alejandro Speck-Planche
Ligand-Based Approach for Multi-Target Drug Discovery: PTML Modeling of Triple-Target Inhibitors.
Current topics in medicinal chemistry
(2024)
Valeria V Kleandrova
,
Maria Natália Dias Soeiro Cordeiro
,
Alejandro Speck-Planche
Current in silico methods for multi-target drug discovery in early anticancer research: the rise of the perturbation-theory machine learning approach.
Future medicinal chemistry
(2023)
Valeria V Kleandrova
,
Maria Natália Dias Soeiro Cordeiro
,
Alejandro Speck-Planche
Optimizing drug discovery using multitasking models for quantitative structure-biological effect relationships: an update of the literature.
Expert opinion on drug discovery
(2023)
Alejandro Speck-Planche
,
Valeria V Kleandrova
Multi-Condition QSAR Model for the Virtual Design of Chemicals with Dual Pan-Antiviral and Anti-Cytokine Storm Profiles.
ACS omega
7 (36) (2022)
Valeria V Kleandrova
,
Alejandro Speck-Planche
PTML Modeling for Pancreatic Cancer Research: In Silico Design of Simultaneous Multi-Protein and Multi-Cell Inhibitors.
Biomedicines
10 (2) (2022)
Alejandro Speck-Planche
,
Valeria V Kleandrova
The latest guidance on the simultaneous design of virtually active and non-hemolytic peptides.
Expert opinion on drug discovery
17 (10) (2022)
Alejandro Speck-Planche
,
Valeria V Kleandrova
,
Marcus Tullius Scotti
In Silico Drug Repurposing for Anti-Inflammatory Therapy: Virtual Search for Dual Inhibitors of Caspase-1 and TNF-Alpha.
Biomolecules
11 (12) (2021)
Valeria V Kleandrova
,
Marcus Tullius Scotti
,
Alejandro Speck-Planche
Computational Drug Repurposing for Antituberculosis Therapy: Discovery of Multi-Strain Inhibitors.
Antibiotics (Basel, Switzerland)
10 (8) (2021)
Valeria V Kleandrova
,
Julio A Rojas-Vargas
,
Marcus Tullius Scotti
,
Alejandro Speck-Planche
PTML modeling for peptide discovery: in silico design of non-hemolytic peptides with antihypertensive activity.
Molecular diversity
(2021)
Valeria V Kleandrova
,
Alejandro Speck-Planche
The urgent need for pan-antiviral agents: from multitarget discovery to multiscale design.
Future medicinal chemistry
13 (1) (2020)
Valeria V Kleandrova
,
Marcus Tullius Scotti
,
Luciana Scotti
,
Anuraj Nayarisseri
,
Alejandro Speck-Planche
Cell-based multi-target QSAR model for design of virtual versatile inhibitors of liver cancer cell lines.
SAR and QSAR in environmental research
31 (11) (2020)