373 results on '"Wolfson, Haim J."'
Search Results
2. SegmA: Residue Segmentation of cryo-EM density maps
3. Memdock: An α-Helical Membrane Protein Docking Algorithm
4. Solving Jigsaw Puzzles Using a Robot
5. Modeling of Multimolecular Complexes
6. Discriminating physiological from non‐physiological interfaces in structures of protein complexes: A community‐wide study
7. EvoRator2: predicting site-specific amino acid substitutions based on protein structural information using deep learning
8. Funneling modulatory peptide design with generative models: Discovery and characterization of disruptors of calcineurin protein-protein interactions
9. DockStar: A Novel ILP Based Integrative Method for Structural Modelling of Multimolecular Protein Complexes (Extended Abstract)
10. Reduced B cell antigenicity of Omicron lowers host serologic response
11. ScanNet: A Web Server for Structure-based Prediction of Protein Binding Sites with Geometric Deep Learning
12. Protein-Peptide Interaction Design: PepCrawler and PinaColada
13. Deterministic Pharmacophore Detection Via Multiple Flexible Alignment of Drug-Like Molecules
14. Diameter-selective dispersion of carbon nanotubes by β-lactoglobulin whey protein
15. Source code for the article 'ScanNet: an interpretable geometric deep learning model for structure-based protein binding site prediction'
16. Recognition of Binding Patterns Common to a Set of Protein Structures
17. MAPPIS: Multiple 3D Alignment of Protein-Protein Interfaces
18. Pep–Whisperer: Inhibitory peptide design
19. Protein-Protein Interfaces: Recognition of Similar Spatial and Chemical Organizations
20. Spatial Pattern Detection in Structural Bionformatics
21. MultiProt — A Multiple Protein Structural Alignment Algorithm
22. Efficient Unbound Docking of Rigid Molecules
23. PepCrawler: A Fast RRT–Like Algorithm for High–Resolution Refinement and Binding–Affinity Estimation of Peptide Inhibitors : (Abstract)
24. Reduced antigenicity of Omicron lowers host serologic response
25. Docking of conformationally flexible proteins
26. Mechanism of Two Classes of Cancer Mutations in the Phosphoinositide 3-Kinase Catalytic Subunit
27. 3-D docking of protein molecules
28. 3-D substructure matching in protein Molecules
29. On the Recognition of Articulated Objects (Generalizing the Generalized Hough Transform)
30. Model-based object recognition by geometric hashing
31. ScanNet: An interpretable geometric deep learning model for structure-based protein binding site prediction
32. SegmA: Residue Segmentation of cryo-EM density maps
33. Efficient Detection of Three-Dimensional Structural Motifs in Biological Macromolecules by Computer Vision Techniques
34. Metabolic stereoselectivity of cytochrome P450 3A4 towards deoxypodophyllotoxin: In silico predictions and experimental validation
35. Conformational transitions in human translin enable nucleic acid binding
36. Multiple docking for protein structure prediction
37. Predicting Molecular Interactions In Silico: I. An Updated Guide to Pharmacophore Identification and its Applications to Drug Design
38. Predicting Molecular Interactions In Silico: II. Protein-Protein and Protein-Drug Docking
39. Self-Assembly of Fused Homo-Oligomers to Create Nanotubes
40. Algorithms for Multiple Protein Structure Alignment and Structure-Derived Multiple Sequence Alignment
41. ParaDock: a flexible non-specific DNA—rigid protein docking algorithm
42. PepCrawler: a fast RRT-based algorithm for high-resolution refinement and binding affinity estimation of peptide inhibitors
43. MultiFit: a web server for fitting multiple protein structures into their electron microscopy density map
44. FiberDock: a web server for flexible induced-fit backbone refinement in molecular docking
45. RsiteDB: a database of protein binding pockets that interact with RNA nucleotide bases
46. MultiBind and MAPPIS: webservers for multiple alignment of protein 3D-binding sites and their interactions
47. MolAxis: a server for identification of channels in macromolecules
48. FireDock: a web server for fast interaction refinement in molecular docking†
49. PharmaGist: a webserver for ligand-based pharmacophore detection
50. A permissive secondary structure-guided superposition tool for clustering of protein fragments toward protein structure prediction via fragment assembly
Catalog
Books, media, physical & digital resources
Discovery Service for Jio Institute Digital Library
For full access to our library's resources, please sign in.