440 results on '"Wolf, Steffen"'
Search Results
2. Learning protein-ligand unbinding pathways via single-parameter community detection
3. Unsupervised Learning of Object-Centric Embeddings for Cell Instance Segmentation in Microscopy Images
4. Investigation of rare protein conformational transitions via dissipation-corrected targeted molecular dynamics
5. ALE: A Simulation-Based Active Learning Evaluation Framework for the Parameter-Driven Comparison of Query Strategies for NLP
6. Path separation of dissipation-corrected targeted molecular dynamics simulations of protein-ligand unbinding
7. Nonequilibrium Modeling of the Elementary Step in PDZ3 Allosteric Communication
8. Energy Transport and its Function in Heptahelical Transmembrane Proteins
9. Ligand unbinding pathway and mechanism analysis assisted by machine learning and graph methods
10. Molecular origin of driving-dependent friction in fluids
11. Predicting resolved galaxy properties from photometric images using convolutional neural networks
12. The onset of molecule-spanning dynamics in a multi-domain protein
13. Basal delamination during mouse gastrulation primes pluripotent cells for differentiation
14. Data-driven Langevin modeling of nonequilibrium processes
15. Predicting ion channel conductance via dissipation-corrected targeted molecular dynamics and Langevin equation simulations
16. Proposal-Free Volumetric Instance Segmentation from Latent Single-Instance Masks
17. Real-time observation of ligand-induced allosteric transitions in a PDZ domain
18. The nuclear pore complex as an entropic gate: theory and simulation
19. Instance Separation Emerges from Inpainting
20. Multisecond ligand dissociation dynamics from atomistic simulations
21. The Semantic Mutex Watershed for Efficient Bottom-Up Semantic Instance Segmentation
22. ALE: A Simulation-Based Active Learning Evaluation Framework for the Parameter-Driven Comparison of Query Strategies for NLP
23. Estimation of Protein-Ligand Unbinding Kinetics Using Non-Equilibrium Targeted Molecular Dynamics Simulations
24. Learning the Arrow of Time
25. GASP, a generalized framework for agglomerative clustering of signed graphs and its application to Instance Segmentation
26. The Mutex Watershed and its Objective: Efficient, Parameter-Free Graph Partitioning
27. Principal component analysis of nonequilibrium molecular dynamics simulations
28. Development of a Steering System for Parasport Sleds Using Lightweight Design and Additive Manufacturing of Fibre-reinforced Polymers
29. Learning Protein–Ligand Unbinding Pathways via Single-Parameter Community Detection
30. A blind validation of a deep-learning solution providing HER2, ER, and PR results from H&E-stained breast cancer specimens.
31. Nonadiabatic dynamics of molecules interacting with metal surfaces: A quantum–classical approach based on Langevin dynamics and the hierarchical equations of motion
32. LeMoNADe: Learned Motif and Neuronal Assembly Detection in calcium imaging videos
33. Proposal-Free Volumetric Instance Segmentation from Latent Single-Instance Masks
34. Learned Watershed: End-to-End Learning of Seeded Segmentation
35. MD Simulations for D rug‐Target (Un)binding Kinetics
36. The Semantic Mutex Watershed for Efficient Bottom-Up Semantic Instance Segmentation
37. Tracking Objects with Higher Order Interactions using Delayed Column Generation
38. Development of a Steering System for Parasport Sleds Using Lightweight Design and Additive Manufacturing of Fibre-reinforced Polymers
39. Biomechanical comparison of a 3.5 mm anterior locking plate to cannulated screws with anterior tension band wiring in comminuted patellar fractures
40. Investigation of Rare Protein Conformational Transitions via Dissipation-Corrected Targeted Molecular Dynamics
41. The Onset of Molecule‐Spanning Dynamics in Heat Shock Protein Hsp90
42. Through bonds or contacts? Mapping protein vibrational energy transfer using non-canonical amino acids
43. The Mutex Watershed: Efficient, Parameter-Free Image Partitioning
44. The Semantic Mutex Watershed for Efficient Bottom-Up Semantic Instance Segmentation
45. Predicting Protein–Ligand Binding and Unbinding Kinetics with Biased MD Simulations and Coarse-Graining of Dynamics: Current State and Challenges
46. A Generalized Successive Shortest Paths Solver for Tracking Dividing Targets
47. 7TM Domain Structure of Adhesion GPCRs
48. Anisotropic Friction in a Ligand-Protein Complex
49. Path separation of dissipation-corrected targeted molecular dynamics simulations of protein–ligand unbinding
50. An objective comparison of cell-tracking algorithms
Catalog
Books, media, physical & digital resources
Discovery Service for Jio Institute Digital Library
For full access to our library's resources, please sign in.