| Distance‐scaled, finite ideal‐gas reference state improves structure‐derived potentials of mean force for structure selection and stability prediction H Zhou, Y Zhou Protein science 11 (11), 2714-2726, 2002 | 1082 | 2002 |
| GOAP: a generalized orientation-dependent, all-atom statistical potential for protein structure prediction H Zhou, J Skolnick Biophysical journal 101 (8), 2043-2052, 2011 | 310 | 2011 |
| Fold recognition by combining sequence profiles derived from evolution and from depth‐dependent structural alignment of fragments H Zhou, Y Zhou Proteins: Structure, Function, and Bioinformatics 58 (2), 321-328, 2005 | 275 | 2005 |
| Single‐body residue‐level knowledge‐based energy score combined with sequence‐profile and secondary structure information for fold recognition H Zhou, Y Zhou Proteins: Structure, Function, and Bioinformatics 55 (4), 1005-1013, 2004 | 222 | 2004 |
| Folding rate prediction using total contact distance H Zhou, Y Zhou Biophysical Journal 82 (1), 458-463, 2002 | 219 | 2002 |
| A physical reference state unifies the structure‐derived potential of mean force for protein folding and binding S Liu, C Zhang, H Zhou, Y Zhou Proteins: Structure, Function, and Bioinformatics 56 (1), 93-101, 2004 | 218 | 2004 |
| An accurate, residue‐level, pair potential of mean force for folding and binding based on the distance‐scaled, ideal‐gas reference state C Zhang, S Liu, H Zhou, Y Zhou Protein Science 13 (2), 400-411, 2004 | 173 | 2004 |
| Quantifying the effect of burial of amino acid residues on protein stability H Zhou, Y Zhou PROTEINS: Structure, Function, and Bioinformatics 54 (2), 315-322, 2004 | 153 | 2004 |
| AlphaFold 2: why it works and its implications for understanding the relationships of protein sequence, structure, and function J Skolnick, M Gao, H Zhou, S Singh Journal of chemical information and modeling 61 (10), 4827-4831, 2021 | 147 | 2021 |
| Comprehensive prediction of drug-protein interactions and side effects for the human proteome H Zhou, M Gao, J Skolnick Scientific reports 5 (1), 11090, 2015 | 127 | 2015 |
| SPEM: improving multiple sequence alignment with sequence profiles and predicted secondary structures H Zhou, Y Zhou Bioinformatics 21 (18), 3615-3621, 2005 | 126 | 2005 |
| Insights into disease-associated mutations in the human proteome through protein structural analysis M Gao, H Zhou, J Skolnick Structure 23 (7), 1362-1369, 2015 | 116 | 2015 |
| Performance of the AM1, PM3, and SCC-DFTB methods in the study of conjugated Schiff base molecules H Zhou, E Tajkhorshid, T Frauenheim, S Suhai, M Elstner Chemical Physics 277 (2), 91-103, 2002 | 109 | 2002 |
| Ab initio protein structure prediction using chunk-TASSER H Zhou, J Skolnick Biophysical journal 93 (5), 1510-1518, 2007 | 104 | 2007 |
| Predicting the topology of transmembrane helical proteins using mean burial propensity and a hidden‐Markov‐model‐based method H Zhou, Y Zhou Protein Science 12 (7), 1547-1555, 2003 | 96 | 2003 |
| Stability scale and atomic solvation parameters extracted from 1023 mutation experiments H Zhou, Y Zhou Proteins: Structure, Function, and Bioinformatics 49 (4), 483-492, 2002 | 87 | 2002 |
| SPARKS 2 and SP3 servers in CASP6 H Zhou, Y Zhou Proteins: Structure, Function, and Bioinformatics 61 (S7), 152-156, 2005 | 86 | 2005 |
| Analysis of TASSER‐based CASP7 protein structure prediction results H Zhou, SB Pandit, SY Lee, J Borreguero, H Chen, L Wroblewska, ... Proteins: Structure, Function, and Bioinformatics 69 (S8), 90-97, 2007 | 85 | 2007 |
| Coupled-channel effects in hadronic transitions in heavy-quarkonium systems HY Zhou, YP Kuang Physical Review D 44 (3), 756, 1991 | 84 | 1991 |
| Protein structure prediction by pro-Sp3-TASSER H Zhou, J Skolnick Biophysical journal 96 (6), 2119-2127, 2009 | 79 | 2009 |
Jeffrey SkolnickGeorgia Institute of TechnologyVerifierad e-postadress på gatech.edu
