Xiaoqin Zou

Molecular Biology · 2006–2021

A researcher in the Science corpus: 10 papers; trusts 80 researchers and is trusted by 45 researchers here, as inferred from the citation graph.

Subfields

• Molecular Biology — 242 citations into it; #767 of 17,773 by trust here, #3,610 by citations
• Computational Theory and Mathematics — 140 citations into it; #703 of 12,182 by trust here, #578 by citations
• Materials Chemistry — 115 citations into it; #1,697 of 11,513 by trust here, #6,079 by citations
• Computational Chemistry & Drug Discovery — 77 citations into it; #64 of 425 by trust here, #192 by citations
• Computational Biology & Bioinformatics — 58 citations into it
• Organic Chemistry — 27 citations into it; #80 of 1,495 by trust here, #449 by citations
• Radiology, Nuclear Medicine and Imaging — 21 citations into it
• Spectroscopy — 15 citations into it

Whom Xiaoqin Zou trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. Shengyou Huang
2. Rong Chen
3. Zhiping Weng
4. Hans-Joachim Böhm
5. Ruben Abagyan
6. Ajay N. Jain
7. Claudio N. Cavasotto
8. Joël Janin
9. Martin Zacharias
10. Paul D. Thomas

Who trusts Xiaoqin Zou overall

1. Shengyou Huang
2. Yumeng Yan
3. Pei-Zhang Zhou
4. Sérgio Filipe Sousa
5. David K. Johnson
6. Veronica Salmaso
7. L. Ferreira
8. Xing Du
9. Maria Batool
10. Huanyu Tao

Papers from Xiaoqin Zou's perspective

Ordered by how strongly the researchers Xiaoqin Zou trusts endorse each paper. Same corpus, a different order for every researcher.

1. Molecular surface recognition: determination of geometric fit between proteins and their ligands by correlation techniques.
2. A protein–protein docking benchmark (Proteins: Structure, Function, and Bioinformatics)
3. Protein data bank
4. Docking and scoring protein complexes: CAPRI 3rd Edition
5. CHARMM: A program for macromolecular energy, minimization, and dynamics calculations
6. Optimization of affinity, specificity and function of designed influenza inhibitors using deep sequencing
7. TM-align: a protein structure alignment algorithm based on the TM-score
8. Principles of protein-protein interactions (European Conference on Computational Biology)
9. Small-molecule inhibitors of protein–protein interactions: progressing towards the dream
10. Computational design of proteins targeting the conserved stem region of influenza hemagglutinin

Their papers

• Prediction of homo- and hetero-protein complexes by protein docking and template-based modeling: a CASP-CAPRI experiment (2016) — 130 citations
• Blind prediction of homo- and hetero-protein complexes: The CASP13-CAPRI experiment (2019) — 104 citations
• Prediction of protein assemblies, the next frontier: The CASP14-CAPRI experiment (2021) — 103 citations
• An iterative knowledge‐based scoring function for protein–protein recognition (2008) — 317 citations
• Advances and Challenges in Protein-Ligand Docking (2010) — 560 citations
• Scoring functions and their evaluation methods for protein-ligand docking: recent advances and future directions. (2010) — 453 citations
• An iterative knowledge‐based scoring function to predict protein–ligand interactions: II. Validation of the scoring function (2006) — 152 citations
• Ensemble docking of multiple protein structures: Considering protein structural variations in molecular docking (2006) — 373 citations
• MDockPP: A hierarchical approach for protein-protein docking and its application to CAPRI rounds 15–19 (2010) — 82 citations
• Community‐wide evaluation of methods for predicting the effect of mutations on protein–protein interactions (2013) — 102 citations