Back to search

Article

Drug Design Studio (DDS) 2.0: A Unified Platform for Network Pharmacology Integrated with Docking and Virtual Screening Workflow for Covalent/Non-Covalent Binders

2026-07-29

Abstract excerpt

Network pharmacology has become a central paradigm in modern drug discovery, replacing the reductionist "one drug, one target" view with a systems-level understanding of how compounds engage networks of proteins that are linked to disease. Despite its impact, a typical network-pharmacology study remains fragmented and technically demanding: researchers must query several independent databases, install and reconcil...

Topics

Open a Topic to create a Post that cites this publication.

Identifiers and source

Literature Corpus work
74178c22-22d2-5064-b022-3ad3096e8b87
DOI
10.20944/preprints202607.2122.v1
Open publication

Related research

Semantic proximity does not establish scientific evidence.

Click a neighbor to travelStep 1 · 12 closest
Interactive article relationship graphSelect a related publication card to move it into the centre and load its closest explainable connections. Solid lines are source-backed structured connections. Dashed lines are semantic discovery signals and are not scientific evidence.
Drug Design Studio (DDS) 2.0: A Unified Platform for Network Pharmacology Integrated with Docking and Virtual Screening Workflow for Covalent/Non-Covalent BindersDOI 10.20944/preprints202607.2122.v1
Drug Design Studio (DDS) 2.0: A Unified Platform for Network Pharmacology Integrated with Docking and Virtual Screening Workflow for Covalent/Non-Covalent BindersSemantic proximity
Drug Target Commons 2.0: a community platform for systematic analysis of drug-target interaction profiles.Semantic proximity
Crosstalkr: An open-source R package to facilitate drug target identificationSemantic proximity
Computationally Repurposing Drugs for Breast Cancer Subtypes Using a Network-Based ApproachSemantic proximity
The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligandsSemantic proximity
Network Pharmacology and Molecular Docking Uncover Novel Candidate Compound-Target Actions of Yokukansan (Yi-Gan San) in the Behavioral and Psychological Symptoms of DementiaSemantic proximity
Molecular Targets and Mechanisms of Piperine Against Breast Cancer: A Network Pharmacology, Molecular Docking Analysis, and Toxicity PredictionSemantic proximity
Network Pharmacology-Based Prediction of Anticancer Targets of Mebendazole: Integrating Molecular Targets, Signaling Pathways, and Clinical EvidenceSemantic proximity
Predicting Anticancer Targets of Mebendazole Through Network Pharmacology: An Integrated Analysis of Molecular Targets, Signalling Pathways, and Clinical Trial EvidenceSemantic proximity
CovalentInDB 2.0: an updated comprehensive database for structure-based and ligand-based covalent inhibitor design and screeningSemantic proximity
Comprehensive detection and characterization of human druggable pockets through novel binding site descriptorsSemantic proximity
Drug2ways: Reasoning over causal paths in biological networks for drug discovery.Semantic proximity
Select a neighboring publication to make it the new centre.