Dictionary of protein secondary structure: Pattern recognition of hydrogen‐bonded and geometrical features
Kabsch, Wolfgang, Sander, Christian·1983·Biopolymers
Cited by (152)
Items 101–152 of 152
- Comparative Analysis of Homology Models of the Ah Receptor Ligand Binding Domain: Verification of Structure–Function Predictions by Site-Directed Mutagenesis of a Nonfunctional ReceptorFraccalvieri, Domenico, Soshilov, Anatoly A., Karchner, Sibel I., Franks, Diana G., Pandini, Alessandro, Bonati, Laura, Hahn, Mark E., Denison, Michael S. · 2013 · Biochemistry
- Tadpole-like conformations of Huntingtin Exon 1 are characterized by conformational heterogeneity that persists regardless of polyglutamine lengthNewcombe, Estella A., Ruff, Kiersten M., Sethi, Ashish, Ormsby, Angelique R., Ramdzan, Yasmin M., Fox, Archa, Purcell, Anthony W., Gooley, Paul R., Pappu, Rohit V., Hatters, Danny M. · 2018 · Journal of Molecular Biology
- The crystal structure of the periplasmic domain of the Escherichia coli membrane protein insertase YidC contains a substrate binding cleft.Ravaud, Stephanie, Stjepanovic, Goran, Wild, Klemens, Sinning, Irmgard · 2008 · Journal of Biological Chemistry
- Structural basis for the recruitment of glycogen synthase by glycogeninZeqiraj, Elton, Tang, Xiaojing, Hunter, Roger W., García-Rocha, Mar, Judd, Andrew, Deak, Maria, von Wilamowitz-Moellendorff, Alexander, Kurinov, Igor, Guinovart, Joan J., Tyers, Mike et al. · 2014 · Proceedings of the National Academy of Sciences
- Structural Conservation of Components in the Amino Acid Sensing Branch of the TOR Pathway in Yeast and MammalsKogan, Konstantin, Spear, Eric D., Kaiser, Chris A., Fass, Deborah · 2010 · Journal of Molecular Biology
- The Plasma Membrane as a Competitive Inhibitor and Positive Allosteric Modulator of KRas4B SignalingNeale, Chris, García, Angel E. · 2020 · Biophysical Journal
- Genome-wide prediction of pathogenic gain- and loss-of-function variants from ensemble learning of a diverse feature setStein, David, Kars, Meltem Ece, Wu, Yiming, Bayrak, Çiğdem Sevim, Stenson, Peter D., Cooper, David N., Schlessinger, Avner, Itan, Yuval · 2023 · Genome Medicine
- High-resolution crystal structure of the restriction-modification controller protein C.AhdI from Aeromonas hydrophilaMcGeehan, J.E., Streeter, S.D., Papapanagiotou, I., Fox, G.C., Kneale, G.G. · 2005 · Journal of Molecular Biology
- Model for Substrate Interactions in C5a Peptidase from Streptococcus pyogenes: a 1.9 Å Crystal Structure of the Active Form of ScpA.Kagawa, Todd F., O'Connell, Maurice R., Mouat, Pania, Paoli, Max, O'Toole, Paul W., Cooney, Jakki C. · 2009 · Journal of Molecular Biology
- Codon-specific Ramachandran plots show amino acid backbone conformation depends on identity of the translated codonRosenberg, Aviv A., Marx, Ailie, Bronstein, Alex M. · 2022 · Nature Communications
- Structural insight into the lactoferrin receptors from pathogenic NeisseriaNoinaj, Nicholas, Cornelissen, Cynthia Nau, Buchanan, Susan K. · 2013 · Journal of Structural Biology
- Accurate prediction of protein assembly structure by combining AlphaFold and symmetrical dockingJeppesen, Mads, André, Ingemar · 2023 · Nature Communications
- Solution Structure, Dimerization, and Dynamics of a Lipophilic α/3<sub>10</sub>-Helical, C<sup>α</sup>-Methylated Peptide. Implications for Folding of Membrane ProteinsDehner, Alexander, Planker, Eckart, Gemmecker, Gerd, Broxterman, Quirinus B., Bisson, William, Formaggio, Fernando, Crisma, Marco, Toniolo, Claudio, Kessler, Horst · 2001 · Journal of the American Chemical Society
- Structural stability of proteins in aqueous and nonpolar environmentsYasuda, Satoshi, Oshima, Hiraku, Kinoshita, Masahiro · 2012 · The Journal of Chemical Physics
- Genetic interaction mapping informs integrative structure determination of protein complexesBraberg, Hannes, Echeverria, Ignacia, Bohn, Stefan, Cimermancic, Peter, Shiver, Anthony, Alexander, Richard, Xu, Jiewei, Shales, Michael, Dronamraju, Raghuvar, Jiang, Shuangying et al. · 2020 · Science
- DEGRONOPEDIA: a web server for proteome-wide inspection of degronsSzulc, Natalia A, Stefaniak, Filip, Piechota, Małgorzata, Soszyńska, Anna, Piórkowska, Gabriela, Cappannini, Andrea, Bujnicki, Janusz M, Maniaci, Chiara, Pokrzywa, Wojciech · 2024 · Nucleic Acids Research
- Interpreting the molecular mechanisms of disease variants in human transmembrane proteinsTiemann, Johanna Katarina Sofie, Zschach, Henrike, Lindorff-Larsen, Kresten, Stein, Amelie · 2023 · Biophysical Journal
- The
<i>
<scp>L</scp>
egionella pneumophila kai
</i>
operon is implicated in stress response and confers fitness in competitive environmentsLoza‐Correa, Maria, Sahr, Tobias, Rolando, Monica, Daniels, Craig, Petit, Pierre, Skarina, Tania, Gomez Valero, Laura, Dervins‐Ravault, Delphine, Honoré, Nadine, Savchenko, Aleksey et al. · 2014 · Environmental Microbiology
- Crystal structure of human T-protein of glycine cleavage system at 2.0 A resolution and its implication for understanding non-ketotic hyperglycinemiaOkamura-Ikeda, Kazuko, Hosaka, Harumi, Yoshimura, Masato, Yamashita, Eiki, Toma, Sachiko, Nakagawa, Atsushi, Fujiwara, Kazuko, Motokawa, Yutaro, Taniguchi, Hisaaki · 2005 · Journal of Molecular Biology
- Structure and Non-Structure of Centrosomal ProteinsDos Santos, Helena G., Abia, David, Janowski, Robert, Mortuza, Gulnahar, Bertero, Michela G., Boutin, Maïlys, Guarín, Nayibe, Méndez-Giraldez, Raúl, Nuñez, Alfonso, Pedrero, Juan G. et al. · 2013 · PLoS ONE
- The Statistical Trends of Protein Evolution: A Lesson from AlphaFold DatabaseTang, Qian-Yuan, Ren, Weitong, Wang, Jun, Kaneko, Kunihiko · 2022 · Molecular Biology and Evolution
- ATP-induced asymmetric pre-protein folding as a driver of protein translocation through the Sec machinery.Corey, Robin A, Ahdash, Zainab, Shah, Anokhi, Pyle, Euan, Allen, William J, Fessl, Tomas, Lovett, Janet E, Politis, Argyris, Collinson, Ian · 2019 · eLife
- A model for hydrophobic protrusions on peripheral membrane proteinsFuglebakk, Edvin, Reuter, Nathalie · 2018 · PLOS Computational Biology
- Protein multiple conformations prediction using multi-objective evolution algorithmHou, Ming-Hua, Jin, Si-Rong, Cui, Xin-Yue, Peng, Chun-Xiang, Zhao, Kai-Long, Song, Le, Zhang, Gui-Jun · 2023
- <scp>P</scp>
albociclib can overcome mutations in cyclin dependent kinase 6 that break hydrogen bonds between the drug and the proteinHernandez Maganhi, Stella, Jensen, Patrizia, Caracelli, Ignez, Zukerman Schpector, Julio, Fröhling, Stefan, Friedman, Ran · 2017 · Protein Science
- Phosphorylation of the retinoic acid receptor alpha induces a mechanical allosteric regulation and changes in internal dynamicsChebaro, Yassmine, Amal, Ismail, Rochel, Natacha, Rochette-Egly, Cécile, Stote, Roland H., Dejaegere, Annick · 2013 · PLoS Computational Biology
- Critical assessment of coiled-coil predictions based on protein structure dataSimm, Dominic, Hatje, Klas, Waack, Stephan, Kollmar, Martin · 2021 · Scientific Reports
- OPUS-Rota4: a gradient-based protein side-chain modeling framework assisted by deep learning-based predictorsXu, Gang, Wang, Qinghua, Ma, Jianpeng · 2022 · Briefings in Bioinformatics
- Protein dynamics at Eph receptor-ligand interfaces as revealed by crystallography, NMR and MD simulationsQin, Haina, Lim, Liangzhong, Song, Jianxing · 2012 · BMC Biophysics
- Non-canonical Shedding of TNFα by SPPL2a Is Determined by the Conformational Flexibility of Its Transmembrane HelixSpitz, Charlotte, Schlosser, Christine, Guschtschin-Schmidt, Nadja, Stelzer, Walter, Menig, Simon, Götz, Alexander, Haug-Kröper, Martina, Scharnagl, Christina, Langosch, Dieter, Muhle-Goll, Claudia et al. · 2020 · iScience
- ‘Asynchronous reciprocal coupling of Martini 2.2 coarse-grained and CHARMM36 all-atom simulations in an automated multiscale framework’López, Cesar A., Zhang, Xiaohua, Aydin, Fikret, Shrestha, Rebika, Van, Que N., Stanley, Christopher B., Carpenter, Timothy S., Nguyen, Kien, Patel, Lara A., Chen, De et al. · 2022 · Journal of Chemical Theory and Computation
- Predicting the conformational flexibility of antibody and T-cell receptor CDRsSpoendlin, Fabian C., Fernández-Quintero, Monica L., Raghavan, Sai S. R., Turner, Hannah L., Gharpure, Anant, Loeffler, Johannes R., Wong, Wing K., Bujotzek, Alexander, Georges, Guy, Ward, Andrew B. et al. · 2025
- A novel sequence alignment algorithm based on deep learning of the protein folding codeGao, Mu, Skolnick, Jeffrey · 2021 · Bioinformatics
- Hidden information on protein function in censuses of proteome foldednessCox, Dezerae, Ang, Ching-Seng, Nillegoda, Nadinath B., Reid, Gavin E., Hatters, Danny M. · 2022 · Nature Communications
- Understanding the good and poor cell targeting activity of gold nanostructures functionalized with molecular units for the epidermal growth factor receptorMazzuca, Claudia, Di Napoli, Benedetta, Biscaglia, Francesca, Ripani, Giorgio, Rajendran, Senthilkumar, Braga, Andrea, Benna, Clara, Mocellin, Simone, Gobbo, Marina, Meneghetti, Moreno et al. · 2019 · Nanoscale Advances
- PreMode predicts mode-of-action of missense variants by deep graph representation learning of protein sequence and structural contextZhong, Guojie, Zhao, Yige, Zhuang, Demi, Chung, Wendy K., Shen, Yufeng · 2025 · Nature Communications
- Relative Stabilities of Conserved and Non-Conserved Structures in the OB-Fold SuperfamilyGuardino, Kaitlyn M., Sheftic, Sarah R., Slattery, Robert E., Alexandrescu, Andrei T. · 2009 · International Journal of Molecular Sciences
- Systematic investigation of machine learning on limited data: A study on predicting protein-protein binding strengthZheng, Feifan, Jiang, Xin, Wen, Yuhao, Yang, Yan, Li, Minghui · 2024 · Computational and Structural Biotechnology Journal
- Can Peptide Folding Simulations Provide Predictive Information for Aggregation Propensity?Lin, Edmund I., Shell, M. Scott · 2010 · The Journal of Physical Chemistry B
- High-throughput Selection of Human
<i>de novo</i>
-emerged sORFs with High Folding PotentialAubel, Margaux, Buchel, Filip, Heames, Brennen, Jones, Alun, Honc, Ondrej, Bornberg-Bauer, Erich, Hlouchova, Klara · 2024 · Genome Biology and Evolution
- <scp>
CC
<sup>+</sup>
</scp>
: A searchable database of validated coiled coils in
<scp>PDB</scp>
structures and
<scp>AlphaFold2</scp>
modelsKumar, Prasun, Petrenas, Rokas, Dawson, William M., Schweke, Hugo, Levy, Emmanuel D., Woolfson, Derek N. · 2023 · Protein Science
- Severe deviation in protein fold prediction by advanced AI: a case studyLópez-Sagaseta, Jacinto, Urdiciain, Alejandro · 2025 · Scientific Reports
- Ultrafast end-to-end protein structure prediction enables high-throughput exploration of uncharacterised proteinsKandathil, Shaun M, Greener, Joe G, Lau, Andy M, Jones, David T · 2020
- AlphaFold2 SLiM screen for LC3-LIR interactions in autophagyStuke, Jan Felix Maximilian, Hummer, Gerhard · 2025 · Autophagy
- A unified analysis of evolutionary and population constraint in protein domains highlights structural features and pathogenic sitesMacGowan, Stuart A., Madeira, Fábio, Britto-Borges, Thiago, Barton, Geoffrey J. · 2024 · Communications Biology
- Exploring the Knowledge of an Outstanding Protein to Protein Interaction TransformerYang, Sen, Cheng, Peng, Liu, Yang, Feng, Dawei, Wang, Shengqi · 2024 · IEEE/ACM Transactions on Computational Biology and Bioinformatics
- Unifying Constraints Linking Protein Folding and Native Dynamics Decoded from AlphaFoldZhang, Zecheng, Ren, Weitong, Xie, Liangxu, Zheng, Yuxiang, Guan, Xingyue, Wang, Jun, Li, Wenfei, Tang, Qian-Yuan · 2026 · Physical Review Letters
- NAStructuralDB : Structural database to facilitate computational studies of molecular modeling and recognition of proteins with special focus on antibody-antigen interactionsChomicz, Dawid, Dudzic, Paweł, Wrobel, Sonia, Gawłowski, Tomasz, Demharter, Samuel, Spreafico, Roberto, Minoux, Hervé, Phillips, Andrew, Krawczyk, Konrad · 2025
- An interpretable molecular framework for predicting cancer driver missense mutationsYang, Yan, Sun, Weikang, Liu, Yang, Zhang, Jian, Li, Minghui · 2026 · Proceedings of the National Academy of Sciences
- AlphaMut: A Deep Reinforcement Learning Model to Suggest Helix-Disrupting MutationsBhargav, Prathith, Mukherjee, Arnab · 2025 · Journal of Chemical Theory and Computation
- ECOD: Classification of domains in AFDB Swiss-Prot structure predictionsSchaeffer, R. Dustin, Zhang, Jing, Cong, Qian, Grishin, Nick V. · 2026 · PLOS Computational Biology
- Data‐driven evaluation of suitable immunogens for improved antibody selectionWaury, Katharina, Kvartsberg, Hlin, Zetterberg, Henrik, Blennow, Kaj, Teunissen, Charlotte E., Abeln, Sanne · 2025 · Protein Science