Research map: Valorization of Ficus carica Pruning Residues as Selective Botanical Insecticides: Optimized Furanocoumarin Extraction, Efficacy Against Neotropical Stink Bugs, and Mechanistic Insights via Molecular Docking
Back to the article
Papers in this map
Basic local alignment search tool
· Stephen F. Altschul · 1990 · 95819 citations · Cited by this paper
Snustorr Defines Cuticle Elasticity in Drosophila melanogaster
· 2026 · Related
UCSF Chimera—A visualization system for exploratory research and analysis
· Eric F. Pettersen · 2004 · 48857 citations · Cited by this paper
Characterization of Two UDP‐Glycosyltransferase Genes in Grapholita molesta and Their Detoxification Roles Against Three Insecticides
· 2026 · Related
Accurate structure prediction of biomolecular interactions with AlphaFold 3
· Josh Abramson · 2024 · 16046 citations · Cited by this paper
Immune Response and Gut Microbiota Shift in the Red Palm Weevil ( Rhynchophorus ferrugineus ) Infected With Entomopathogenic Fungus, Beauveria bassiana , Reveal Host‐Pathogen Interactions
· 2026 · Related
SWISS-MODEL: homology modelling of protein structures and complexes
· Andrew Mark Waterhouse · 2018 · 14074 citations · Cited by this paper
GC‐MS Based Study of Haemolymph Metabolomics in Male Spodoptera mauritia Boisduval, on Post‐Treatment of Flufenoxuron
· 2026 · Related
Relationship between the inhibition constant (KI) and the concentration of inhibitor which causes 50 per cent inhibition (I50) of an enzymatic reaction
· Yung-Chi Cheng · 1973 · 12977 citations · Cited by this paper
Bombyx mori Trehalase 2 Activates Energy Metabolism to Resist Fenpropathrin in Silkworm, Bombyx mori
· 2026 · Related
Open Babel: An open chemical toolbox
· Noel M. O’Boyle · 2011 · 11477 citations · Cited by this paper
Characterization and Functional Analysis of Three Cytochrome P450 Monooxygenases in Lasioderma serricorne : Assessing Their Contribution to Lambda‐Cyhalothrin Susceptibility Through RNA Interference
· 2026 · Related
ColabFold: making protein folding accessible to all
· Milot Mirdita · 2022 · 10145 citations · Cited by this paper
Environmental Low Temperatures Dynamically Reshape the Microbial Diversity and Community Structure of the Vector Tick Haemaphysalis longicornis
· 2026 · Related
Biopython: freely available Python tools for computational molecular biology and bioinformatics
· Peter Cock · 2009 · 6818 citations · Cited by this paper
Integrated In Silico, In Vivo, and Deep Learning Approaches in the Discovery of Novel Candidate Molecules for Aedes aegypti Control
· 2026 · Related
Development and validation of a genetic algorithm for flexible docking 1 1Edited by F. E. Cohen
· Gareth Jones · 1997 · 6798 citations · Cited by this paper
CRISPR/Cas9‐Mediated Knockout of White Gene Produces Eye Color Mutants in the Southern Green Stinkbug, Nezara viridula
· 2026 · Related
Plant Phenolics: Extraction, Analysis and Their Antioxidant and Anticancer Properties
· Jin Dai · 2010 · 4494 citations · Cited by this paper
Stress‐Induced Modulation of Lectin as a Physiological Response in the Larvae of Zophobas morio
· 2026 · Related
Improved protein–ligand docking using GOLD
· Marcel L. Verdonk · 2003 · 3105 citations · Cited by this paper
MOPAC: A semiempirical molecular orbital program
· James J. P. Stewart · 1990 · 2909 citations · Cited by this paper
OpenMM 7: Rapid development of high performance algorithms for molecular dynamics
· Peter K. Eastman · 2017 · 2882 citations · Cited by this paper
InterPro in 2022
· Typhaine Paysan‐Lafosse · 2022 · 2652 citations · Cited by this paper
ChEMBL: towards direct deposition of bioassay data
· David Méndez · 2018 · 2545 citations · Cited by this paper
Optimization of parameters for semiempirical methods VI: more modifications to the NDDO approximations and re-optimization of parameters
· James J. P. Stewart · 2012 · 2089 citations · Cited by this paper
Empirical scoring functions: I. The development of a fast empirical scoring function to estimate the binding affinity of ligands in receptor complexes
· Matthew Eldridge · 1997 · 1696 citations · Cited by this paper
Asparagine and glutamine: using hydrogen atom contacts in the choice of side-chain amide orientation 1 1Edited by J. Thornton
· J. Michael Word · 1999 · 1479 citations · Cited by this paper
Structures of Human Acetylcholinesterase in Complex with Pharmacologically Important Ligands
· Jonah Cheung · 2012 · 1369 citations · Cited by this paper
Mol* Viewer: modern web app for 3D visualization and analysis of large biomolecular structures
· David Sehnal · 2021 · 1233 citations · Cited by this paper
Muscle5: High-accuracy alignment ensembles enable unbiased assessments of sequence homology and phylogeny
· R. C. Edgar · 2022 · 1195 citations · Cited by this paper
The PDB_REDO server for macromolecular structure model optimization
· Robbie P. Joosten · 2014 · 918 citations · Cited by this paper
Bioassays with Arthropods
· Jacqueline L. Robertson · 2007 · 879 citations · Cited by this paper
Ficus carica L.: Metabolic and biological screening
· Andreia P. Oliveira · 2009 · 307 citations · Cited by this paper
LigRMSD: a web server for automatic structure matching and RMSD calculations among identical and similar compounds in protein-ligand docking
· José Luís Velázquez‐Libera · 2020 · 194 citations · Cited by this paper
pdb-tools: a swiss army knife for molecular structures
· João Gabriel Sicupira Rodrigues · 2018 · 178 citations · Cited by this paper
Liposome encapsulation and EDTA formulation of dsRNA targeting essential genes increase oral RNAi‐caused mortality in the Neotropical stink bug Euschistus heros
· Nathaly Lara Castellanos · 2018 · 157 citations · Cited by this paper
Open3DALIGN: an open-source software aimed at unsupervised ligand alignment
· Paolo Tosco · 2011 · 133 citations · Cited by this paper
Convergent algorithms for protein structural alignment
· Leandro Martı́nez · 2007 · 98 citations · Cited by this paper
Source: OpenAlex (CC0)