Computational Tools for Discovering and Engineering Natural Product Biosynthetic Pathways
暂无分享,去创建一个
[1] A. Tramontano,et al. Protein structure prediction and design. , 1998, Biotechnology annual review.
[2] Susumu Goto,et al. KEGG: Kyoto Encyclopedia of Genes and Genomes , 2000, Nucleic Acids Res..
[3] D. Gautheret,et al. Direct RNA motif definition and identification from multiple sequence alignments using secondary structure profiles. , 2001, Journal of molecular biology.
[4] Wentao Gao,et al. UpGene: Application of a Web‐Based DNA Codon Optimization Algorithm , 2008, Biotechnology progress.
[5] Enrique Merino,et al. RibEx: a web server for locating riboswitches and other conserved bacterial regulatory elements , 2005, Nucleic Acids Res..
[6] R. Reid,et al. GeMS: an advanced software package for designing synthetic genes , 2005, Nucleic acids research.
[7] Dieter Jahn,et al. Virtual Footprint and PRODORIC: an integrative framework for regulon prediction in prokaryotes , 2005, Bioinform..
[8] Dieter Jahn,et al. JCat: a novel tool to adapt codon usage of a target gene to its potential expression host , 2005, Nucleic Acids Res..
[9] A. Helwak,et al. High Guanine and Cytosine Content Increases mRNA Levels in Mammalian Cells , 2006, PLoS biology.
[10] M. Fischbach,et al. Assembly-line enzymology for polyketide and nonribosomal Peptide antibiotics: logic, machinery, and mechanisms. , 2006, Chemical reviews.
[11] P. R. Jensen,et al. Synthetic promoter libraries--tuning of gene expression. , 2006, Trends in biotechnology.
[12] Santiago Garcia-Vallvé,et al. Working toward a new NIOSH. , 1996, Nucleic Acids Res..
[13] J. Zucko,et al. ClustScan: an integrated program package for the semi-automatic annotation of modular biosynthetic gene clusters and in silico prediction of novel chemical structures , 2008, Nucleic acids research.
[14] Steve Horvath,et al. WGCNA: an R package for weighted correlation network analysis , 2008, BMC Bioinformatics.
[15] Peter Man-Un Ung,et al. Automated genome mining for natural products , 2009, BMC Bioinformatics.
[16] Ed Zintel,et al. Resources , 1998, IT Prof..
[17] I. Hoof,et al. CLUSEAN: a computer-based framework for the automated analysis of bacterial secondary metabolite biosynthetic gene clusters. , 2009, Journal of biotechnology.
[18] Christopher A. Voigt,et al. Automated Design of Synthetic Ribosome Binding Sites to Precisely Control Protein Expression , 2009, Nature Biotechnology.
[19] D. Haft,et al. SMURF: Genomic mapping of fungal secondary metabolite clusters. , 2010, Fungal genetics and biology : FG & B.
[20] R. Mitra,et al. TATA is a modular component of synthetic promoters. , 2010, Genome research.
[21] Gitanjali Yadav,et al. SBSPKS: structure based sequence analysis of polyketide synthases , 2010, Nucleic Acids Res..
[22] Anirban Mitra,et al. WebGeSTer DB—a transcription terminator database , 2010, Nucleic Acids Res..
[23] Sang-Kyu Jung,et al. Visual gene developer: a fully programmable bioinformatics software for synthetic gene optimization , 2011, BMC Bioinformatics.
[24] O. Kuipers,et al. PePPER: a webserver for prediction of prokaryote promoter elements and regulons , 2012, BMC Genomics.
[25] Scheila de Avila e Silva,et al. BacPP: bacterial promoter prediction--a tool for accurate sigma-factor specific assignment in enterobacteria. , 2011, Journal of theoretical biology.
[26] H. Salis. The ribosome binding site calculator. , 2011, Methods in enzymology.
[27] Kai Blin,et al. NRPSpredictor2—a web server for predicting NRPS adenylation domain specificity , 2011, Nucleic Acids Res..
[28] M. Graf,et al. Multiparameter RNA and Codon Optimization: A Standardized Tool to Assess and Enhance Autologous Mammalian Gene Expression , 2011, PloS one.
[29] Kai Blin,et al. antiSMASH: rapid identification, annotation and analysis of secondary metabolite biosynthesis gene clusters in bacterial and fungal genome sequences , 2011, Nucleic Acids Res..
[30] Shilin Chen,et al. An introduction to the medicinal plant genome project , 2011, Frontiers of medicine.
[31] J. Badger,et al. The Natural Product Domain Seeker NaPDoS: A Phylogeny Based Bioinformatic Tool to Classify Secondary Metabolite Gene Diversity , 2012, PloS one.
[32] Dong-Yup Lee,et al. Computational codon optimization of synthetic gene for protein expression , 2012, BMC Systems Biology.
[33] Huimin Zhao,et al. Direct cloning of large genomic sequences , 2012, Nature Biotechnology.
[34] José Luís Oliveira,et al. Corrigendum: EuGene: maximizing synthetic gene design for heterologous expression , 2016, Bioinform..
[35] P. G. Arnison,et al. Erratum: Ribosomally synthesized and post-translationally modified peptide natural products: Overview and recommendations for a universal nomenclature (Natural Product Reports (2013) 30 (108-160) DOI:10.1039/C2NP20085F) , 2013 .
[36] Kai Blin,et al. antiSMASH 2.0—a versatile platform for genome mining of secondary metabolite producers , 2013, Nucleic Acids Res..
[37] P. G. Arnison,et al. Ribosomally synthesized and post-translationally modified peptide natural products: overview and recommendations for a universal nomenclature. , 2013, Natural product reports.
[38] Oscar P. Kuipers,et al. BAGEL3: automated identification of genes encoding bacteriocins and (non-)bactericidal posttranslationally modified peptides , 2013, Nucleic Acids Res..
[39] Roger G. Linington,et al. Insights into Secondary Metabolism from a Global Analysis of Prokaryotic Biosynthetic Gene Clusters , 2014, Cell.
[40] M. Thaker,et al. Antibiotic resistance–mediated isolation of scaffold-specific natural product producers , 2014, Nature Protocols.
[41] H. Salis,et al. Translation rate is controlled by coupled trade-offs between site accessibility, selective RNA unfolding and sliding at upstream standby sites , 2013, Nucleic acids research.
[42] S. Brady,et al. eSNaPD: a versatile, web-based bioinformatics platform for surveying and mining natural product biosynthetic diversity from metagenomes. , 2014, Chemistry & biology.
[43] V. Mootha,et al. Expansion of Biological Pathways Based on Evolutionary Inference , 2014, Cell.
[44] Jinwen Wang,et al. COStar: a D-star Lite-based dynamic search algorithm for codon optimization. , 2014, Journal of theoretical biology.
[45] H. Salis,et al. Efficient search, mapping, and optimization of multi‐protein genetic systems in diverse bacteria , 2014 .
[46] Xiao Sun,et al. Data access for the 1,000 Plants (1KP) project , 2014, GigaScience.
[47] Dong-Yup Lee,et al. Codon Optimization OnLine (COOL): a web-based multi-objective optimization platform for synthetic gene design , 2014, Bioinform..
[48] David H Burkhardt,et al. Quantifying Absolute Protein Synthesis Rates Reveals Principles Underlying Allocation of Cellular Resources , 2014, Cell.
[49] B. Shen. A New Golden Age of Natural Products Drug Discovery , 2015, Cell.
[50] G. Challis,et al. Discovery of microbial natural products by activation of silent biosynthetic gene clusters , 2015, Nature Reviews Microbiology.
[51] D. Söll,et al. Codon Bias as a Means to Fine-Tune Gene Expression. , 2015, Molecular cell.
[52] Warren Lau,et al. Six enzymes from mayapple that complete the biosynthetic pathway to the etoposide aglycone , 2015, Science.
[53] C. Smolke,et al. Complete biosynthesis of opioids in yeast , 2015, Science.
[54] Kai Blin,et al. antiSMASH 3.0—a comprehensive resource for the genome mining of biosynthetic gene clusters , 2015, Nucleic Acids Res..
[55] Nicole K Clay,et al. A new cyanogenic metabolite in Arabidopsis required for inducible pathogen defense , 2015, Nature.
[56] V. Hatzimanikatis,et al. Design of computational retrobiosynthesis tools for the design of de novo synthetic pathways. , 2015, Current opinion in chemical biology.
[57] B. Moore,et al. Identification of Thiotetronic Acid Antibiotic Biosynthetic Pathways by Target-directed Genome Mining. , 2015, ACS chemical biology.
[58] Giovanna Ambrosini,et al. The Eukaryotic Promoter Database: expansion of EPDnew and new promoter analysis tools , 2014, Nucleic Acids Res..
[59] O. Troyanskaya,et al. Predicting effects of noncoding variants with deep learning–based sequence model , 2015, Nature Methods.
[60] A. Usobiaga,et al. Evolution of the Cannabinoid and Terpene Content during the Growth of Cannabis sativa Plants from Different Chemotypes. , 2016, Journal of natural products.
[61] Sven Panke,et al. Rationally reduced libraries for combinatorial pathway optimization minimizing experimental effort , 2016, Nature Communications.
[62] F. Barona-Gómez,et al. Phylogenomic Analysis of Natural Products Biosynthetic Gene Clusters Allows Discovery of Arseno-Organic Metabolites in Model Streptomycetes , 2016, bioRxiv.
[63] S de Avila E Silva,et al. BacPP: a web-based tool for Gram-negative bacterial promoter prediction. , 2016, Genetics and molecular research : GMR.
[64] Klaas Vandepoele,et al. CoExpNetViz: Comparative Co-Expression Networks Construction and Visualization Tool , 2016, Front. Plant Sci..
[65] Christopher A. Voigt,et al. Synthetic biology to access and expand nature's chemical diversity , 2016, Nature Reviews Microbiology.
[66] D. Newman,et al. Natural Products as Sources of New Drugs from 1981 to 2014. , 2016, Journal of natural products.
[67] Lin Wang,et al. A review of computational tools for design and reconstruction of metabolic pathways , 2017, Synthetic and systems biotechnology.
[68] R. Bhattacharya,et al. Natural products against Alzheimer's disease: Pharmaco-therapeutics and biotechnological interventions. , 2017, Biotechnology advances.
[69] Kai Yu,et al. Synthetic Gene Design Using Codon Optimization On-Line (COOL). , 2017, Methods in molecular biology.
[70] Jian Tian,et al. Predicting synonymous codon usage and optimizing the heterologous gene for expression in E. coli , 2017, Scientific Reports.
[71] Kai Blin,et al. plantiSMASH: automated identification, annotation and expression analysis of plant biosynthetic gene clusters , 2016, bioRxiv.
[72] Michael A. Skinnider,et al. PRISM 3: expanded prediction of natural product chemical structures from microbial genomes , 2017, Nucleic Acids Res..
[73] Maximilian Ccjc Ebert,et al. Computational tools for enzyme improvement: why everyone can - and should - use them. , 2017, Current opinion in chemical biology.
[74] Bart Nijsse,et al. Improving heterologous membrane protein production in Escherichia coli by combining transcriptional tuning and codon usage algorithms , 2017, PloS one.
[75] Kai Blin,et al. The Antibiotic Resistant Target Seeker (ARTS), an exploration engine for antibiotic cluster prioritization and novel drug target discovery , 2017, Nucleic Acids Res..
[76] Kai Blin,et al. antiSMASH 4.0—improvements in chemistry prediction and gene cluster boundary identification , 2017, Nucleic Acids Res..
[77] Christopher J. Schwalen,et al. A new genome-mining tool redefines the lasso peptide biosynthetic landscape , 2016, Nature chemical biology.
[78] Renaud Vincentelli,et al. A Novel Platform for High-Throughput Gene Synthesis to Maximize Recombinant Expression in Escherichia coli. , 2017, Methods in molecular biology.
[79] Pablo Carbonell,et al. RetroPath2.0: A retrosynthesis workflow for metabolic engineers. , 2018, Metabolic engineering.
[80] Tyler W. H. Backman,et al. ClusterCAD: a computational platform for type I modular polyketide synthase design , 2017, Nucleic Acids Res..
[81] N. A. Jorge,et al. Using RNA Sequence and Structure for the Prediction of Riboswitch Aptamer: A Comprehensive Review of Available Software and Tools , 2018, Front. Genet..
[82] M. Majewska,et al. Eukaryotic and prokaryotic promoter databases as valuable tools in exploring the regulation of gene transcription: a comprehensive overview. , 2018, Gene.
[83] Jian Tian,et al. Presyncodon, a Web Server for Gene Design with the Evolutionary Information of the Expression Hosts , 2018, International journal of molecular sciences.
[84] Vikram Khipple Mulligan,et al. De Novo Design of Bioactive Protein Switches , 2019, Nature.
[85] T. Weber. Engineering of cell factories for the production of natural products. , 2019, Natural product reports.
[86] David Baker,et al. Modular and tunable biological feedback control using a de novo protein switch , 2019, Nature.
[87] Adrian T. Grzybowski,et al. Complete biosynthesis of cannabinoids and their unnatural analogues in yeast , 2019, Nature.
[88] S. Lee,et al. antiSMASH 5.0: updates to the secondary metabolite genome mining pipeline , 2019, Nucleic Acids Res..
[89] Kai Blin,et al. The antiSMASH database version 2: a comprehensive resource on secondary metabolite biosynthetic gene clusters , 2018, Nucleic Acids Res..
[90] Brian Kuhlman,et al. Advances in protein structure prediction and design , 2019, Nature Reviews Molecular Cell Biology.
[91] A. Santini,et al. Rewiring cellular metabolism for heterologous biosynthesis of Taxol , 2020, Natural product research.
[92] F. Baquero,et al. Defining and combating antibiotic resistance from One Health and Global Health perspectives , 2019, Nature Microbiology.
[93] Kevin K. Yang,et al. Machine-learning-guided directed evolution for protein engineering , 2018, Nature Methods.
[94] A. Feliz,et al. A Review of the Microbial Production of Bioactive Natural Products and Biologics , 2019, Front. Microbiol..
[95] Timothy K Lu,et al. A high-throughput screening and computation platform for identifying synthetic promoters with enhanced cell-state specificity (SPECS) , 2019, Nature Communications.
[96] Saurabh Sinha,et al. Towards a fully automated algorithm driven platform for biosystems design , 2019, Nature Communications.
[97] F. Barona-Gómez,et al. EvoMining reveals the origin and fate of natural product biosynthetic enzymes , 2018, bioRxiv.
[98] Christina D. Smolke,et al. Synthetic biology strategies for microbial biosynthesis of plant natural products , 2019, Nature Communications.
[99] Luis V. Santana-Quintero,et al. Codon and Codon-Pair Usage Tables (CoCoPUTs): Facilitating Genetic Variation Analyses and Recombinant Gene Design. , 2019, Journal of molecular biology.
[100] Harald Schwalbe,et al. "CodonWizard" - An intuitive software tool with graphical user interface for customizable codon optimization in protein expression efforts. , 2019, Protein expression and purification.
[101] C. Maranas,et al. From directed evolution to computational enzyme engineering—A review , 2019, AIChE Journal.
[102] Mohammad Alanjary,et al. Computer-aided re-engineering of nonribosomal peptide and polyketide biosynthetic assembly lines. , 2019, Natural product reports.
[103] Roger G. Linington,et al. MIBiG 2.0: a repository for biosynthetic gene clusters of known function , 2019, Nucleic Acids Res..