Citation Impact
Citing Papers
State-of-the-art in artificial neural network applications: A survey
2018 Standout
The role of artificial intelligence in healthcare: a structured literature review
2021 Standout
Natural products: An evolving role in future drug discovery
2011 Standout
CH Bond Functionalization: Emerging Synthetic Tools for Natural Products and Pharmaceuticals
2012 Standout
Descriptors for antimicrobial peptides
2011
The Science of Antibiotic Discovery
2020 Standout
Are natural products still the best source for antibacterial discovery? The bacterial entry factor
2008
Natural products to drugs: natural product-derived compounds in clinical trials
2008 Standout
Designing antimicrobial peptides: form follows function
2011 Standout
From machine learning to deep learning: progress in machine intelligence for rational drug discovery
2017
Antibacterial drug discovery in the resistance era
2016 StandoutNature
Physicochemical Properties of Antibacterial Compounds: Implications for Drug Discovery
2008
Concepts of Artificial Intelligence for Computer-Assisted Drug Discovery
2019
Artificial intelligence in drug discovery and development
2020 Standout
Total Synthesis of (−)-Muraymycin D2 and Its Epimer
2010
Antibiotics and Bacterial Resistance in the 21st Century
2014 Standout
Deep Eutectic Solvents: A Review of Fundamentals and Applications
2020 Standout
PIDA-mediated synthesis of oxazoles through oxidative cycloisomerization of propargylamides
2010
Probing the Environmental Toxicity of Deep Eutectic Solvents and Their Components: An In Silico Modeling Approach
2019
Comprehensive Review of Artificial Neural Network Applications to Pattern Recognition
2019 Standout
Advances in Synthetic Applications of Hypervalent Iodine Compounds
2016 Standout
The Importance of Being Earnest: Validation is the Absolute Essential for Successful Application and Interpretation of QSPR Models
2003 Standout
Applications of Artificial Neural Network Modeling in Drug Discovery
2012
QSAR and k-Nearest Neighbor Classification Analysis of Selective Cyclooxygenase-2 Inhibitors Using Topologically-Based Numerical Descriptors
2001
Works of Facundo Pérez‐Giménez being referenced
QuBiLs-MAS method in early drug discovery and rational drug identification of antifungal agents
2015
Multi-output model with Box–Jenkins operators of linear indices to predict multi-target inhibitors of ubiquitin–proteasome pathway
2015
Artificial Neural Network Applied to Prediction of Fluorquinolone Antibacterial Activity by Topological Methods
2000
Discrimination and selection of new potential antibacterial compounds using simple topological descriptors
2003
Artificial Neural Networks and Linear Discriminant Analysis: A Valuable Combination in the Selection of New Antibacterial Compounds
2004