active 2023-08-24 → 2025-08-23 (UTC)
Activity over time
Daily event counts in the loaded window
Line chart, 731 days from 2023-08-24 to 2025-08-23. Pushes: 15 total, peak 6 in a day. Pull requests: 0 total, peak 0 in a day. Issues: 81 total, peak 7 in a day. Comments: 12 total, peak 2 in a day. Stars: 0 total, peak 0 in a day.
- Pushes
- Pull requests
- Issues
- Comments
- Stars
Stars, PRs, issues and forks are under-captured in the later part of this window. GH Archive progressively stopped capturing non-push events during 2026 — −95% or worse by the end of the window. Every series here except Pushes fades for that reason, so a decline above reflects the archive, not this repository. Pushes stay reliable throughout, so read them, and the contributor counts derived from them, as the real signal. Data health has the measurements.
Top contributors
Pushes, PRs, issues, reviews and comments — stars and forks excluded, so this is contribution rather than popularity
| Contributor | Contributions | Pushes | PRs | Comments |
|---|---|---|---|---|
| kntkb | 108 | 15 | 0 | 12 |
Recent activity
Latest issues, pull requests and releases
- Issue#134kntkb2025-08-23 10:55Bioinformatics online course
- Issue#133kntkb2025-03-04 11:00ShEPhERD: Diffusing shape, electrostatics, and pharmacophores for bioisosteric drug design
- Issue#125kntkb2025-03-04 10:55A Hitchhiker's Guide to Geometric GNNs for 3D Atomic Systems
- Issue#132kntkb2024-07-15 04:02Performance Assessment of Universal Machine Learning Interatomic Potentials: Challenges and Directions for Materials’ Surfaces
- Issue#131kntkb2024-07-15 03:57Antibody design using deep learning: from sequence and structure design to affinity maturation
- Issue#130kntkb2024-07-07 00:22A Review of Large Language Models and Autonomous Agents in Chemistry
- Issue#129kntkb2024-07-07 00:21Application of Generative Artificial Intelligence in Predicting Membrane Partitioning of Drugs: Combining Denoising Diffusion Probabilistic Models and MD Simulations Reduces the Computational Cost to One-Third
- Issue#128kntkb2024-07-05 10:19Automated Absolute Binding Free Energy Calculation Workflow for Drug Discovery
- Issue#127kntkb2024-04-09 13:52An Open Source Graph-Based Weighted Cycle Closure Method for Relative Binding Free Energy Calculations
- Issue#126kntkb2024-04-03 18:53Attending to Graph Transformers
- Issue comment#125kntkb2024-04-01 16:18A Hitchhiker's Guide to Geometric GNNs for 3D Atomic Systems
- Issue#125kntkb2024-04-01 15:06A Hitchhiker's Guide to Geometric GNNs for 3D Atomic Systems
- Issue#124kntkb2024-03-28 22:20A Comparison of Antibody-Antigen Complex Sequence-to-Structure Prediction Methods and their Systematic Biases
- Issue#123kntkb2024-03-22 22:46Broadening the Scope of Binding Free Energy Calculations Using a Separated Topologies Approach
- Issue#122kntkb2024-03-22 17:36Generative AI for designing and validating easily synthesizable and structurally novel antibiotics
- Issue#121kntkb2024-03-22 17:21(ANI-1xnr) Exploring the frontiers of chemistry with a general reactive machine learning potential
- Issue#120kntkb2024-03-22 17:19molbloom: quick assessment of compound purchasability with bloom filters
- Issue#119kntkb2024-03-17 14:06ACS Spring 2024 Notes
- Issue#117kntkb2024-03-06 15:13VirtualFlow 2.0 - The Next Generation Drug Discovery Platform Enabling Adaptive Screens of 69 Billion Molecules
- Issue#116kntkb2024-03-04 15:59Transferable Machine Learning Interatomic Potential for Bond Dissociation Energy Prediction of Drug-like Molecules
- Issue comment#116kntkb2024-03-04 15:05Transferable Machine Learning Interatomic Potential for Bond Dissociation Energy Prediction of Drug-like Molecules
- Issue#116kntkb2024-03-04 15:05Transferable Machine Learning Interatomic Potential for Bond Dissociation Energy Prediction of Drug-like Molecules
- Issue#115kntkb2024-03-04 14:25Distributional Graphormer: Towards Predicting Equilibrium Distributions for Molecular Systems with Deep Learning
- Issue#114kntkb2024-03-04 14:23Current and Future Roles of Artificial Intelligence in Medicinal Chemistry Synthesis
- Issue#110kntkb2024-03-04 14:20AlphaFold Meets Flow Matching for Generating Protein Ensembles
Totals cover only the window loaded into ClickHouse and count events, not GitHub's lifetime totals — 0 stars here means stars gained during the window, not the repo's star count.