The Protein Data Bank: unifying the archive

The Protein Data Bank

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The protein data bank: A computer-based archival file for macromolecular structures

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AQUA and PROCHECK-NMR: Programs for checking the quality of protein structures solved by NMR

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Accurate Bond and Angle Parameters for X-ray Protein Structure Refinement

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Errors in protein structures

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SFCHECK: a unified set of procedures for evaluating the quality of macromolecular structure-factor data and their agreement with the atomic model

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GenBank

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The ENZYME data bank.

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Geometric Parameters in Nucleic Acids: Sugar and Phosphate Constituents

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The Protein Data Bank

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STRING 8--a global view on proteins and their functional interactions in 630 organisms

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The Database of Interacting Proteins: 2004 update

Salwinski, L. (2004) · Nucleic Acids Research · doi:10.1093/nar/gkh086 · Cited by 2,271

PISCES: a protein sequence culling server

Wang, G., & Dunbrack, R. L. (2003) · Bioinformatics · doi:10.1093/bioinformatics/btg224 · Cited by 1,664

RCSB Protein Data Bank: powerful new tools for exploring 3D structures of biological macromolecules for basic and applied research and education in fundamental biology, biomedicine, biotechnology, bioengineering and energy sciences

Burley, S. K., Bhikadiya, C., Bi, C., Bittrich, S., Chen, L., Crichlow, G. V., Christie, C. H., Dalenberg, K., Di Costanzo, L., Duarte, J. M., et al. (2021) · Nucleic Acids Research · doi:10.1093/nar/gkaa1038 · Cited by 1,581

BIND--The Biomolecular Interaction Network Database

Bader, G. D. (2001) · Nucleic Acids Research · doi:10.1093/nar/29.1.242 · Cited by 1,560

RCSB Protein Data Bank: biological macromolecular structures enabling research and education in fundamental biology, biomedicine, biotechnology and energy

Burley, S. K., Berman, H. M., Bhikadiya, C., Bi, C., Chen, L., Costanzo, L. D., Christie, C. H., Dalenberg, K., Duarte, J. M., Dutta, S., et al. (2018) · Nucleic Acids Research · doi:10.1093/nar/gky1004 · Cited by 1,268

AtomEye: an efficient atomistic configuration viewer

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BIND: the Biomolecular Interaction Network Database

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ModBase, a database of annotated comparative protein structure models, and associated resources

Pieper, U., Webb, B., Barkan, D. T., Schneidman‐Duhovny, D., Schlessinger, A., Braberg, H., Yang, Z., Meng, E., Pettersen, E. F., Huang, C. C., et al. (2010) · Nucleic Acids Research · doi:10.1093/nar/gkq1091 · Cited by 1,073

SCOP database in 2004: refinements integrate structure and sequence family data

Andreeva, A. E. (2003) · Nucleic Acids Research · doi:10.1093/nar/gkh039 · Cited by 909

MIPS: analysis and annotation of proteins from whole genomes

Mewes, H. (2003) · Nucleic Acids Research · doi:10.1093/nar/gkh092 · Cited by 713

Can correct protein models be identified?

Wallner, B., & Elofsson, A. (2003) · Protein Science · doi:10.1110/ps.0236803 · Cited by 714

Mechanistic Understanding of Lanthipeptide Biosynthetic Enzymes

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From words to literature in structural proteomics

Šali, A., Glaeser, R. M., Earnest, T. N., & Baumeister, W. P. (2003) · Nature · doi:10.1038/nature01513 · Cited by 474

SCOP database in 2002: refinements accommodate structural genomics

Conte, L. L. (2002) · Nucleic Acids Research · doi:10.1093/nar/30.1.264 · Cited by 459

The Protein Information Resource

Wu, C. H. (2003) · Nucleic Acids Research · doi:10.1093/nar/gkg040 · Cited by 455

PISCES: recent improvements to a PDB sequence culling server

Wang, G., & Dunbrack, R. L. (2005) · Nucleic Acids Research · doi:10.1093/nar/gki402 · Cited by 355

Recent advances in computer-aided drug design

Song, C. M., Lim, S. J., & Tong, J. (2009) · Briefings in Bioinformatics · doi:10.1093/bib/bbp023 · Cited by 349

The Gene Ontology Annotation (GOA) Project: Implementation of GO in SWISS-PROT, TrEMBL, and InterProPreprint

Camon, E. B., Magrane, M., Barrell, D. G., Binns, D., Fleischmann, W., Kersey, P. J., Mulder, N., Oinn, T., Maslen, J., Cox, A., et al. (2003) · Genome Research · doi:10.1101/gr.461403 · Cited by 343

The RCSB Protein Data Bank: a redesigned query system and relational database based on the mmCIF schema

Deshpande, N. (2004) · Nucleic Acids Research · doi:10.1093/nar/gki057 · Cited by 341

Binding MOAD (Mother Of All Databases)

Hu, L., Benson, M. L., Smith, R. D., Lerner, M. G., & Carlson, H. A. (2005) · Proteins: Structure, Function, and Bioinformatics · doi:10.1002/prot.20512 · Cited by 328

Relibase: Design and Development of a Database for Comprehensive Analysis of Protein–Ligand Interactions

Hendlich, M., Bergner, A., Günther, J., & Klebe, G. (2003) · Journal of Molecular Biology · doi:10.1016/s0022-2836(02)01408-0 · Cited by 324

LIGAND: database of chemical compounds and reactions in biological pathways

Goto, S. (2002) · Nucleic Acids Research · doi:10.1093/nar/30.1.402 · Cited by 295

Accomplishments and challenges in literature data mining for biology

Hirschman, L., Park, J. C., Tsujii, J., Wong, L., & Wu, C. H. (2002) · Bioinformatics · doi:10.1093/bioinformatics/18.12.1553 · Cited by 287

SDAP: database and computational tools for allergenic proteins

Ivanciuc, O. (2003) · Nucleic Acids Research · doi:10.1093/nar/gkg010 · Cited by 278

Unique amino acid composition of proteins in halophilic bacteria

Fukuchi, S., Yoshimune, K., Wakayama, M., Moriguchi, M., & Nishikawa, K. (2003) · Journal of Molecular Biology · doi:10.1016/s0022-2836(03)00150-5 · Cited by 277

De Novo Prediction of Three-dimensional Structures for Major Protein Families

Bonneau, R., Strauss, C. E. M., Rohl, C. A., Chivian, D. C., Bradley, P., Malmström, L., Robertson, T., & Baker, D. A. (2002) · Journal of Molecular Biology · doi:10.1016/s0022-2836(02)00698-8 · Cited by 261

Bioinformatics and Drug Discovery

Xia, X. (2017) · Current Topics in Medicinal Chemistry · doi:10.2174/1568026617666161116143440 · Cited by 264

Bcipep: A database of B-cell epitopes

Saha, S., Bhasin, M., & Raghava, G. P. S. (2005) · BMC Genomics · doi:10.1186/1471-2164-6-79 · Cited by 214

RCSB Protein Data Bank: Celebrating 50 years of the PDB with new tools for understanding and visualizing biological macromolecules in 3D

Burley, S. K., Bhikadiya, C., Bi, C., Bittrich, S., Chen, L., Crichlow, G. V., Duarte, J. M., Dutta, S., Fayazi, M., Feng, Z., et al. (2021) · Protein Science · doi:10.1002/pro.4213 · Cited by 210

sc-PDB: an Annotated Database of Druggable Binding Sites from the Protein Data Bank

Kellenberger, E., Müller, P., Schalon, C., Bret, G., Foata, N., & Rognan, D. (2006) · Journal of Chemical Information and Modeling · doi:10.1021/ci050372x · Cited by 201

MMDB: Entrez's 3D-structure database

Wang, Y. (2002) · Nucleic Acids Research · doi:10.1093/nar/30.1.249 · Cited by 196

Searching for hypothetical proteins: Theory and practice based upon original data and literature

Lübec, G., Afjehi‐Sadat, L., Yang, J., & John, J. P. P. (2005) · Progress in Neurobiology · doi:10.1016/j.pneurobio.2005.10.001 · Cited by 193

Integrative approach for computationally inferring protein domain interactions

Ng, S.-K., Zhang, Z., & Tan, S.-H. (2003) · Bioinformatics · doi:10.1093/bioinformatics/btg118 · Cited by 173

InterDom: a database of putative interacting protein domains for validating predicted protein interactions and complexes

Ng, S.-K. (2003) · Nucleic Acids Research · doi:10.1093/nar/gkg079 · Cited by 152

MMDB: Entrez's 3D-structure database

Chen, J. (2003) · Nucleic Acids Research · doi:10.1093/nar/gkg086 · Cited by 149

Exhaustive Enumeration of Protein Domain Families

Heger, A., & Holm, L. (2003) · Journal of Molecular Biology · doi:10.1016/s0022-2836(03)00269-9 · Cited by 130

WU-Blast2 server at the European Bioinformatics Institute

López, R. (2003) · Nucleic Acids Research · doi:10.1093/nar/gkg573 · Cited by 129

Host–pathogen protein interactions predicted by comparative modeling

Davis, F. P., Barkan, D. T., Eswar, N., McKerrow, J. H., & Šali, A. (2007) · Protein Science · doi:10.1110/ps.073228407 · Cited by 127

Comparative Protein Structure Modelling

Fiser, A. (2008) · Springer eBooks · doi:10.1007/978-1-4020-9058-5_3 · Cited by 133

Protein family classification and functional annotation

Wu, C. H., Huang, H., Yeh, L.-S. L., & Barker, W. C. (2003) · Computational Biology and Chemistry · doi:10.1016/s1476-9271(02)00098-1 · Cited by 122

Structural Mass Spectrometry of Proteins Using Hydroxyl Radical Based Protein Footprinting

Wang, L., & Chance, M. R. (2011) · Analytical Chemistry · doi:10.1021/ac200567u · Cited by 117

The distribution and query systems of the RCSB Protein Data Bank

Bourne, P. E. (2003) · Nucleic Acids Research · doi:10.1093/nar/gkh096 · Cited by 117

TMPDB: a database of experimentally-characterized transmembrane topologies

Ikeda, M. (2003) · Nucleic Acids Research · doi:10.1093/nar/gkg020 · Cited by 109

The occurrence of CH…O hydrogen bonds in α‐helices and helix termini in globular proteins

Manikandan, K., & Ramakumar, S. (2004) · Proteins Structure Function and Bioinformatics · doi:10.1002/prot.20152 · Cited by 104

Structure-Based Assessment of Missense Mutations in Human BRCA1

Mirković, N., Martı́-Renom, M. A., Weber, B. L., Šali, A., & Monteiro, Á. N. A. (2004) · Cancer Research · doi:10.1158/0008-5472.can-03-3009 · Cited by 101

Identifying Protein Domains with the Pfam Database

Coggill, P. C., Finn, R. D., & Bateman, A. G. (2008) · Current Protocols in Bioinformatics · doi:10.1002/0471250953.bi0205s23 · Cited by 98

Revealing Unexplored Sequence-Function Space Using Sequence Similarity Networks

Copp, J. N., Akiva, E., Babbitt, P. C., & Tokuriki, N. (2018) · Biochemistry · doi:10.1021/acs.biochem.8b00473 · Cited by 93

Localized Unfolding of Collagen Explains Collagenase Cleavage Near Imino-poor Sites

Stultz, C. M. (2002) · Journal of Molecular Biology · doi:10.1016/s0022-2836(02)00421-7 · Cited by 90

The Main Alkaloids in Uncaria rhynchophylla and Their Anti-Alzheimer’s Disease Mechanism Determined by a Network Pharmacology Approach

Zeng, P. H., Wang, X., Ye, C., Su, H.-F., & Tian, Q. (2021) · International Journal of Molecular Sciences · doi:10.3390/ijms22073612 · Cited by 87

Bioinformatics analysis of alternative splicing

Lee, C. J. (2005) · Briefings in Bioinformatics · doi:10.1093/bib/6.1.23 · Cited by 86

Molecular Dynamics Simulation of Dimeric and Monomeric Forms of Human Prion Protein: Insight into Dynamics and Properties

Sekijima, M., Motono, C., Yamasaki, S., Kaneko, K., & Akiyama, Y. (2003) · Biophysical Journal · doi:10.1016/s0006-3495(03)74553-6 · Cited by 86

D ockground resource for studying protein–protein interfaces

Douguet, D., Chen, H.-C., Tovchigrechko, A., & Vakser, I. A. (2006) · Bioinformatics · doi:10.1093/bioinformatics/btl447 · Cited by 84

Molecular Dynamics Simulations of Viral RNA Polymerases Link Conserved and Correlated Motions of Functional Elements to Fidelity

Moustafa, I. M., Shen, H., Morton, B., Colina, C. M., & Cameron, C. E. (2011) · Journal of Molecular Biology · doi:10.1016/j.jmb.2011.04.078 · Cited by 82

Automatic prediction of protein domains from sequence information using a hybrid learning system

Nagarajan, N., & Yona, G. (2004) · Bioinformatics · doi:10.1093/bioinformatics/bth086 · Cited by 72

Omicron (B.1.1.529) - A new heavily mutated variant: Mapped location and probable properties of its mutations with an emphasis on S-glycoprotein

Chakraborty, C., Bhattacharya, M., Sharma, A. R., & Mallik, B. (2022) · International Journal of Biological Macromolecules · doi:10.1016/j.ijbiomac.2022.07.254 · Cited by 74

Allergen databases

Brusić, V., Millot, M., Petrovsky, N., Gendel, S. M., Gigonzac, O., & Stelman, S. J. (2003) · Allergy · doi:10.1034/j.1398-9995.2003.00248.x · Cited by 71

Protein structure modeling in the proteomics era

Fiser, A. (2004) · Expert Review of Proteomics · doi:10.1586/14789450.1.1.97 · Cited by 70

ArchDB: automated protein loop classification as a tool for structural genomics

Espadaler, J. (2003) · Nucleic Acids Research · doi:10.1093/nar/gkh002 · Cited by 66

RedoxDB—a curated database for experimentally verified protein oxidative modification

Sun, M., Wang, Y., Cheng, H., Zhang, Q., Ge, W., & Guo, D. (2012) · Bioinformatics · doi:10.1093/bioinformatics/bts468 · Cited by 66

Saccharomyces Genome Database (SGD) provides biochemical and structural information for budding yeast proteins

Weng, S. (2003) · Nucleic Acids Research · doi:10.1093/nar/gkg054 · Cited by 66

Prediction of reversible disulfide based on features from local structural signatures

Sun, M., Wang, Y., Zhang, Q., Xia, Y., Ge, W., & Guo, D. (2017) · BMC Genomics · doi:10.1186/s12864-017-3668-8 · Cited by 65

Bioinformatics in Drug Development and Assessment

Wishart, D. S. (2005) · Drug Metabolism Reviews · doi:10.1081/dmr-55225 · Cited by 64

High-Throughput Computational and Experimental Techniques in Structural GenomicsPreprint

Chance, M. R., Fiser, A., Šali, A., Pieper, U., Eswar, N., Xu, G., Fajardo, J. E., Radhakannan, T., & Marinković, N. (2004) · Genome Research · doi:10.1101/gr.2537904 · Cited by 64

SNAPPI-DB: a database and API of Structures, iNterfaces and Alignments for Protein-Protein Interactions

Jefferson, E., Walsh, T. P., Roberts, T. J., & Barton, G. J. (2007) · Nucleic Acids Research · doi:10.1093/nar/gkl836 · Cited by 63

Quantitative evaluation of protein-DNA interactions using an optimized knowledge-based potential

Liu, Z. (2005) · Nucleic Acids Research · doi:10.1093/nar/gki204 · Cited by 61

The base composition of the genes is correlated with the secondary structures of the encoded proteins

D’Onofrio, G., Ghosh, T. C., & Bernardi, G. (2002) · Gene · doi:10.1016/s0378-1119(02)01045-4 · Cited by 61

Technique for Energy Decomposition in the Study of “Receptor-Ligand” Complexes

Potemkin, V., Pogrebnoy, A. A., & Grishina, M. (2009) · Journal of Chemical Information and Modeling · doi:10.1021/ci800405n · Cited by 59

Transient protein-protein interface prediction: datasets, features, algorithms, and the RAD-T predictor

Bendell, C. J., Liu, S., Aumentado‐Armstrong, T., Istrate, B., Cernek, P. T., Khan, S., Picioreanu, S., Zhao, M., & Murgita, R. A. (2014) · BMC Bioinformatics · doi:10.1186/1471-2105-15-82 · Cited by 57

Design, synthesis and biological evaluation of N-alkyl or aryl substituted isoindigo derivatives as potential dual cyclin-dependent kinase 2 (CDK2)/glycogen synthase kinase 3β (GSK-3β) phosphorylation inhibitors

Zhao, P., Li, Y., Gao, G., Wang, S., Yan, Y., Zhan, X., Liu, Z., Mao, Z., Chen, S., & Wang, L. (2014) · European Journal of Medicinal Chemistry · doi:10.1016/j.ejmech.2014.08.049 · Cited by 58

Introduction to Cheminformatics

Wishart, D. S. (2007) · Current Protocols in Bioinformatics · doi:10.1002/0471250953.bi1401s18 · Cited by 60

The Gene Ontology Annotation (GOA) project — application of GO in SWISS‐PROT, TrEMBL and InterPro

Camon, E. B., Barrell, D. G., Brooksbank, C., Magrane, M., & Apweiler, R. (2003) · Comparative and Functional Genomics · doi:10.1002/cfg.235 · Cited by 56

ICBS: a database of interactions between protein chains mediated by β-sheet formation

Dou, Y., Baisnée, P.-F., Pollastri, G., Pécout, Y., Nowick, J. S., & Baldi, P. (2004) · Bioinformatics · doi:10.1093/bioinformatics/bth326 · Cited by 55

Ontologies for proteomics: towards a systematic definition of structure and function that scales to the genome level

Lan, N., Montelione, G. T., & Gerstein, M. (2003) · Current Opinion in Chemical Biology · doi:10.1016/s1367-5931(02)00020-0 · Cited by 53

Citing a Data Repository: A Case Study of the Protein Data Bank

Huang, Y., Rose, P. W., & Hsu, C. (2015) · PLoS ONE · doi:10.1371/journal.pone.0136631 · Cited by 52

A Biocurator Perspective: Annotation at the Research Collaboratory for Structural Bioinformatics Protein Data Bank

Burkhardt, K., Schneider, B., & Ory, J. J. (2006) · PLoS Computational Biology · doi:10.1371/journal.pcbi.0020099 · Cited by 51

CPSARST: an efficient circular permutation search tool applied to the detection of novel protein structural relationships

Lo, W., & Lyu, P. C. (2008) · Genome biology · doi:10.1186/gb-2008-9-1-r11 · Cited by 49

Structural modelling and comparative analysis of homologous, analogous and specific proteins from Trypanosoma cruzi versus Homo sapiens: putative drug targets for chagas' disease treatment

Capriles, P. V. Z., Guimarães, A. C., Otto, T. D., de Miranda, A. B., Dardenne, L. E., & Degrave, W. (2010) · BMC Genomics · doi:10.1186/1471-2164-11-610 · Cited by 52

BIOZON: a hub of heterogeneous biological data

Birkland, A. (2005) · Nucleic Acids Research · doi:10.1093/nar/gkj153 · Cited by 48

Detecting Potential IgE-Reactive Sites on Food Proteins Using a Sequence and Structure Database, SDAP-Food

Ivanciuc, O., Mathura, V. S., Midoro‐Horiuti, T., Braun, W. A., Goldblum, R. M., & Schein, C. H. (2003) · Journal of Agricultural and Food Chemistry · doi:10.1021/jf034218r · Cited by 48

Sputnik: a database platform for comparative plant genomics

Rudd, S. A. (2003) · Nucleic Acids Research · doi:10.1093/nar/gkg075 · Cited by 48

Known structure, unknown function: An inquiry‐based undergraduate biochemistry laboratory course

Gray, C., Price, C. W., Lee, C. T., Dewald, A. H., Cline, M. A., McAnany, C. E., Columbus, L. M., & Mura, C. (2015) · Biochemistry and Molecular Biology Education · doi:10.1002/bmb.20873 · Cited by 45

How the Virus Outsmarts the Host: Function and Structure of Cytomegalovirus MHC‐I‐Like Molecules in the Evasion of Natural Killer Cell Surveillance

Revilleza, M. J., Wang, R., Mans, J., Hong, M., Natarajan, K., & Margulies, D. H. (2011) · BioMed Research International · doi:10.1155/2011/724607 · Cited by 44

RPI-MDLStack: Predicting RNA–protein interactions through deep learning with stacking strategy and LASSO

Yu, B., Wang, X., Zhang, Y., Gao, H., Wang, Y., Liu, Y., & Gao, X. (2022) · Applied Soft Computing · doi:10.1016/j.asoc.2022.108676 · Cited by 43

Structural Modeling of Protein Interactions by Analogy: Application to PSD-95

Korkin, D., Davis, F. P., Alber, F., Luong, T. N., Shen, M., Lučić, V., Kennedy, M. B., & Šali, A. (2005) · PLoS Computational Biology · doi:10.1371/journal.pcbi.0020153 · Cited by 42

Data Mining with

Cortez, P. C. (2005) · Cited by 41

Localization of protein‐binding sites within families of proteins

Korkin, D., Davis, F. P., & Šali, A. (2005) · Protein Science · doi:10.1110/ps.051571905 · Cited by 39

Protein Ontology: Vocabulary for Protein Data

Sidhu, A. S., Dillon, T. S., Chang, E. J., & Sidhu, B. S. (2005) · International Conference on Information Technology and Applications · doi:10.1109/icita.2005.223 · Cited by 39

Fundamentals of Homology Modeling Steps and Comparison among Important Bioinformatics Tools: An Overview

Mishra, S. K., Saxena, A., & Sangwan, R. S. (2013) · Science International · doi:10.17311/sciintl.2013.237.252 · Cited by 41

Therapeutic Mechanism and Key Alkaloids of Uncaria rhynchophylla in Alzheimer’s Disease From the Perspective of Pathophysiological Processes

Zeng, P. H., Su, H.-F., Ye, C., Qiu, S.-W., & Tian, Q. (2021) · Frontiers in Pharmacology · doi:10.3389/fphar.2021.806984 · Cited by 37

Using DrugBank for In Silico Drug Exploration and Discovery

Wishart, D. S., & Wu, A. (2016) · Current Protocols in Bioinformatics · doi:10.1002/cpbi.1 · Cited by 37

MONSTER: inferring non-covalent interactions in macromolecular structures from atomic coordinate data

Salerno, W. J., Seaver, S. M. D., Armstrong, B. R., & Radhakrishnan, I. (2004) · Nucleic Acids Research · doi:10.1093/nar/gkh434 · Cited by 37

Structural characterization of naturally occurring RNA single mismatches

Davis, A. R., Kirkpatrick, C. C., & Znosko, B. M. (2010) · Nucleic Acids Research · doi:10.1093/nar/gkq793 · Cited by 35

Molecular dynamics simulations of viral neuraminidase inhibitors with the human neuraminidase enzymes: Insights into isoenzyme selectivity

Richards, M. R., Guo, T., Hunter, C. D., & Cairo, C. W. (2018) · Bioorganic & Medicinal Chemistry · doi:10.1016/j.bmc.2018.05.035 · Cited by 35

Structural Analysis of Prolyl Oligopeptidases Using Molecular Docking and Dynamics: Insights into Conformational Changes and Ligand Binding

Kaushik, S., & Sowdhamini, R. (2011) · PLoS ONE · doi:10.1371/journal.pone.0026251 · Cited by 35

Improvements to CluSTr: the database of SWISS-PROT+TrEMBL protein clusters

Kriventseva, E. V. (2003) · Nucleic Acids Research · doi:10.1093/nar/gkg035 · Cited by 35

A guideline to proteome‐wide α‐helical membrane protein topology predictions

Tsirigos, K. D., Hennerdal, A., Käll, L., & Elofsson, A. (2012) · PROTEOMICS · doi:10.1002/pmic.201100495 · Cited by 34

A Tau Pathogenesis-Based Network Pharmacology Approach for Exploring the Protections of Chuanxiong Rhizoma in Alzheimer’s Disease

Zeng, P. H., Su, H.-F., Ye, C., Qiu, S.-W., Shi, A., Wang, J., Zhou, X., & Tian, Q. (2022) · Frontiers in Pharmacology · doi:10.3389/fphar.2022.877806 · Cited by 32

Chapter 3: Small Molecules and Disease

Wishart, D. S. (2012) · PLoS Computational Biology · doi:10.1371/journal.pcbi.1002805 · Cited by 33

The use of mmCIF architecture for PDB data management

Westbrook, J., Yang, H., Feng, Z., & Berman, H. M. (2006) · International Tables for Crystallography · doi:10.1107/97809553602060000755 · Cited by 8

Protein Data Bank: the single global archive for 3D macromolecular structure data

wwPDB consortium, Burley, S. K., Berman, H. M., Bhikadiya, C., Bi, C., Chen, L., Costanzo, L. D., Christie, C., Duarte, J. M., Dutta, S., et al. (2019) · Nucleic Acids Research · doi:10.1093/nar/gky949 · Cited by 1,163

Macromolecular databases

Peisach, E., & Burley, S. K. (2026) · International Tables for Crystallography · doi:10.1107/97809553602060001034

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The PDB data uniformity project

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