| FlexSBDD: Structure-Based Drug Design with Flexible Protein Modeling | Sep 29, 2024 | Data AugmentationDrug Design | —Unverified | 0 |
| Force spectroscopy in studying infection | May 25, 2016 | Drug Design | —Unverified | 0 |
| Fragment and Geometry Aware Tokenization of Molecules for Structure-Based Drug Design Using Language Models | Aug 19, 2024 | Drug Design | —Unverified | 0 |
| Frequent Itemset-driven Search for Finding Minimum Node Separators in Complex Networks | Jan 18, 2022 | Drug DesignManagement | —Unverified | 0 |
| FRnet-DTI: Deep Convolutional Neural Networks with Evolutionary and Structural Features for Drug-Target Interaction | Jun 19, 2018 | Drug DesignPrediction | —Unverified | 0 |
| From Byte to Bench to Bedside: Molecular Dynamics Simulations and Drug Discovery | Nov 28, 2023 | Drug DesignDrug Discovery | —Unverified | 0 |
| GENEOnet: A new machine learning paradigm based on Group Equivariant Non-Expansive Operators. An application to protein pocket detection | Jan 31, 2022 | Drug Design | —Unverified | 0 |
| Genesis: Towards the Automation of Systems Biology Research | Aug 20, 2024 | Drug DesignRelational Reasoning | —Unverified | 0 |
| GenShin:geometry-enhanced structural graph embodies binding pose can better predicting compound-protein interaction affinity | Mar 16, 2025 | Drug DesignDrug Discovery | —Unverified | 0 |
| Geometric Constraints in Probabilistic Manifolds: A Bridge from Molecular Dynamics to Structured Diffusion Processes | Jul 10, 2023 | DenoisingDrug Design | —Unverified | 0 |
