Demo Data from VLDB 2026 / reviewers in the wild / expert
Pei Zhou 0001
dblp:23/8064-1
· DBLP profile ↗
7ranked-venue papers
0as first author
1since 2021 · last 2024
0000-0002-7823-3416ORCID · verified
Domains — the database's venue-derived domains; a paper can count in several
Applied, interdisciplinary, general and emerging computing · 6 · 1 since 2021Artificial intelligence and machine learning · 1
Expertise — from the expertise taxonomy: the topics of the expert's papers under the CCF categories. A weight counts papers with recency: 1 for a paper about the topic, 0.3 when the topic is its context, halved every five years.
| Interdisciplinary, comprehensive, and emerging computing
6 papers |
Bioinformatics and computational biology · 100% | |
| Theoretical computer science
1 paper |
Mathematical optimization · 100% |
Topics — the 8 heaviest of 9, each with the papers that count most for it
| Topic | Weight | Papers | Last | Evidence papers |
|---|---|---|---|---|
Bioinformatics and computational biology › drug discovery › peptide drug discovery
peptide inhibitor design |
0.8 | 1 | 2024 | DexDesign: A New OSPREY-Based Algorithm for Designing de novo D-peptide Inhibitors · RECOMB 2024 |
Bioinformatics and computational biology
protein design |
0.8 | 1 | 2024 | DexDesign: A New OSPREY-Based Algorithm for Designing de novo D-peptide Inhibitors · RECOMB 2024 |
Mathematical optimization
combinatorial optimization |
0.8 | 1 | 2024 | DexDesign: A New OSPREY-Based Algorithm for Designing de novo D-peptide Inhibitors · RECOMB 2024 |
Mathematical optimization › multi-objective optimization
pareto optimization |
0.8 | 1 | 2024 | DexDesign: A New OSPREY-Based Algorithm for Designing de novo D-peptide Inhibitors · RECOMB 2024 |
Bioinformatics and computational biology › structural bioinformatics
protein structure determination |
0.6 | 5 | 2013 | Extracting Structural Information from Residual Chemical Shift Anisotropy: Analytic Solutions for Peptide Plane Orientations and Applications to Determine Protein Structure · RECOMB 2013 A Bayesian Approach for Determining Protein Side-Chain Rotamer Conformations Using Unassigned NOE Data · RECOMB 2011 Protein Loop Closure Using Orientational Restraints from NMR Data · RECOMB 2011 |
Bioinformatics and computational biology › structural biology
NMR structure determination |
0.3 | 2 | 2013 | Extracting Structural Information from Residual Chemical Shift Anisotropy: Analytic Solutions for Peptide Plane Orientations and Applications to Determine Protein Structure · RECOMB 2013 Protein Loop Closure Using Orientational Restraints from NMR Data · RECOMB 2011 |
Bioinformatics and computational biology
structural bioinformatics |
0.1 | 1 | 2011 | A Geometric Arrangement Algorithm for Structure Determination of Symmetric Protein Homo-oligomers from NOEs and RDCs · RECOMB 2011 |
Bioinformatics and computational biology › protein structure analysis
side-chain resonance assignment |
0.1 | 1 | 2010 | A Markov Random Field Framework for Protein Side-Chain Resonance Assignment · RECOMB 2010 |
Methods — techniques the papers use, named apart from their topics
pareto optimization · 1.5OSPREY · 1.5residual dipolar couplings · 0.1nuclear overhauser effect restraints · 0.1geometric arrangement algorithm · 0.1bayesian inference · 0.1markov random field · 0.1
| Year | Publication | Venue | Position |
|---|---|---|---|
| 2024 | DexDesign: A New OSPREY-Based Algorithm for Designing de novo D-peptide Inhibitors
Nathan Guerin, Henry Childs, Pei Zhou 0001, Bruce Randall Donald |
RECOMB | 3 |
| 2013 | Extracting Structural Information from Residual Chemical Shift Anisotropy: Analytic Solutions for Peptide Plane Orientations and Applications to Determine Protein Structure
Chittaranjan Tripathy, Anthony K. Yan, Pei Zhou 0001, Bruce Randall Donald |
RECOMB | 3 |
| 2011 | A Geometric Arrangement Algorithm for Structure Determination of Symmetric Protein Homo-oligomers from NOEs and RDCs
Jeffrey W. Martin, Anthony K. Yan, Chris Bailey-Kellogg, Pei Zhou 0001, Bruce Randall Donald |
RECOMB | 4 |
| 2011 | Protein Loop Closure Using Orientational Restraints from NMR Data
Chittaranjan Tripathy, Jianyang Zeng 0001, Pei Zhou 0001, Bruce Randall Donald |
RECOMB | 3 |
| 2011 | A Bayesian Approach for Determining Protein Side-Chain Rotamer Conformations Using Unassigned NOE Data
Jianyang Zeng 0001, Kyle E. Roberts, Pei Zhou 0001, Bruce Randall Donald |
RECOMB | 3 |
| 2010 | A Markov Random Field Framework for Protein Side-Chain Resonance Assignment
Jianyang Zeng 0001, Pei Zhou 0001, Bruce Randall Donald |
RECOMB | 2 |
| 2010 | Algorithms and Analytic Solutions Using Sparse Residual Dipolar Couplings for High-Resolution Automated Protein Backbone Structure Determination by NMR
Anna Yershova, Chittaranjan Tripathy, Pei Zhou 0001, Bruce Randall Donald |
WAFR | 3 |