| UCSF ChimeraX: Structure visualization for researchers, educators, and developers | 2020/10/22 | English | 3,309 |
| How to measure and predict the molar absorption coefficient of a protein | 1995/11/01 | English | 3,053 |
| Verification of protein structures: Patterns of nonbonded atomic interactions | 1993/09/01 | English | 2,683 |
| UCSF ChimeraX: Meeting modern challenges in visualization and analysis | 2017/09/06 | English | 2,434 |
| MolProbity: More and better reference data for improved all‐atom structure validation | 2017/11/27 | English | 2,151 |
| Toward understanding the origin and evolution of cellular organisms | 2019/09/09 | English | 2,041 |
| Thioflavine T interaction with synthetic Alzheimer's disease β‐amyloid peptides: Detection of amyloid aggregation in solution | 1993/03/01 | English | 1,796 |
| Statistical potential for assessment and prediction of protein structures | 2006/11/01 | English | 1,729 |
| Modeling of loops in protein structures | 2000/01/01 | English | 1,489 |
| Denaturant m values and heat capacity changes: Relation to changes in accessible surface areas of protein unfolding | 1995/10/01 | English | 1,402 |
| ChloroP, a neural network‐based method for predicting chloroplast transit peptides and their cleavage sites | 1999/01/01 | English | 1,353 |
| Natively unfolded proteins: A point where biology waits for physics | 2002/04/01 | English | 1,283 |
| Improvements to the APBS biomolecular solvation software suite | 2017/10/24 | English | 1,130 |
| Genome‐wide analysis of integral membrane proteins from eubacterial, archaean, and eukaryotic organisms | 1998/04/01 | English | 1,059 |
| Principles of protein folding — A perspective from simple exact models | 1995/04/01 | English | 1,008 |
| Clustal Omega for making accurate alignments of many protein sequences | 2017/10/30 | English | 972 |
| Prediction of lipoprotein signal peptides in Gram‐negative bacteria | 2003/08/01 | English | 833 |
| PROMOTIF—A program to identify and analyze structural motifs in proteins | 1996/02/01 | English | 813 |
| PDBsum: Structural summaries of PDB entries | 2017/10/27 | English | 766 |
| Determination of amide hydrogen exchange by mass spectrometry: A new tool for protein structure elucidation | 1993/04/01 | English | 763 |
| A revised set of potentials for β‐turn formation in proteins | 1994/12/01 | English | 740 |
| Reliable prediction of T‐cell epitopes using neural networks with novel sequence representations | 2003/05/01 | English | 732 |
| A graph‐theory algorithm for rapid protein side‐chain prediction | 2003/09/01 | English | 696 |
| Anatomy of protein pockets and cavities: Measurement of binding site geometry and implications for ligand design | 1998/09/01 | English | 676 |
| Distance‐scaled, finite ideal‐gas reference state improves structure‐derived potentials of mean force for structure selection and stability prediction | 2002/11/01 | English | 662 |
| Escherichia coli maltose‐binding protein is uncommonly effective at promoting the solubility of polypeptides to which it is fused | 1999/01/01 | English | 661 |
| Subtilases: The superfamily of subtilisin-like serine proteases | 1997/03/01 | English | 652 |
| KEGG Mapper for inferring cellular functions from protein sequences | 2019/08/29 | English | 652 |
| The ankyrin repeat as molecular architecture for protein recognition | 2004/06/01 | English | 622 |
| Helix capping | 1998/01/01 | English | 605 |