Peter W. Rose

researcher

Peter W. Rose is …
instance of (P31):
humanQ5

External links are
P2456DBLP author ID50/1609
P6178Dimensions author ID0727242664.34
P496ORCID iD0000-0001-9981-9750
P1153Scopus author ID7201669132
P10861Springer Nature person ID0727242664.34

P108employerUniversity of California, San DiegoQ622664
P734family nameRoseQ1724227
RoseQ1724227
RoseQ1724227
P735given namePeterQ2793400
PeterQ2793400
P106occupationresearcherQ1650915
P21sex or gendermaleQ6581097

Reverse relations

author (P50)
Q53104016Analyzing the symmetrical arrangement of structural repeats in proteins with CE-Symm
Q63403759Analyzing the symmetrical arrangement of structural repeats in proteins with CE-Symm
Q57271326Automated derivation of reaction rules for the EROS 6.0 system for reaction prediction
Q64116706BioJava 5: A community driven open-source bioinformatics library
Q33459139BioJava-ModFinder: identification of protein modifications in 3D structures from the Protein Data Bank.
Q24630147BioJava: an open-source framework for bioinformatics in 2012
Q30990538Citing a Data Repository: A Case Study of the Protein Data Bank
Q34604753Complexity and simplicity of ligand-macromolecule interactions: the energy landscape perspective
Q44175684Computational detection of the binding-site hot spot at the remodeled human growth hormone-receptor interface.
Q38305525Deciphering common failures in molecular docking of ligand-protein complexes.
Q46505368Design, synthesis, and biological evaluation of novel human 5'-deoxy-5'-methylthioadenosine phosphorylase (MTAP) substrates
Q43825571Hierarchy of simulation models in predicting molecular recognition mechanisms from the binding energy landscapes: structural analysis of the peptide complexes with SH2 domains.
Q43831902Hierarchy of simulation models in predicting structure and energetics of the Src SH2 domain binding to tyrosyl phosphopeptides
Q30491136Impact of genetic variation on three dimensional structure and function of proteins
Q31123068Integrating genomic information with protein sequence and 3D atomic level structure at the RCSB protein data bank
Q30484487Integration of open access literature into the RCSB Protein Data Bank using BioLit
Q55322114Investigation of protein quaternary structure via stoichiometry and symmetry ınformation.
Q33807098MMTF-An efficient file format for the transmission, visualization, and analysis of macromolecular structures
Q43814574Monte Carlo simulations of the peptide recognition at the consensus binding site of the constant fragment of human immunoglobulin G: the energy landscape analysis of a hot spot at the intermolecular interface
Q57271328Multidimensional explorations into chemical reactivity: the reactivity space
Q56989024NGL viewer: web-based molecular graphics for large complexes
Q57271319Navigating ligand–protein binding free energy landscapes: universality and diversity of protein folding and molecular recognition mechanisms
Q21045412Pre-calculated protein structure alignments at the RCSB PDB website
Q33453460Quality assurance for the query and distribution systems of the RCSB Protein Data Bank
Q57271313Quaternary structure evaluation tool for protein assemblies
Q30847262RCSB PDB Mobile: iOS and Android mobile apps to provide data access and visualization to the RCSB Protein Data Bank
Q57793773RCSB Protein Data Bank: biological macromolecular structures enabling research and education in fundamental biology, biomedicine, biotechnology and energy
Q49850956Recon3D enables a three-dimensional view of gene variation in human metabolism.
Q34982184Simulating disorder-order transitions in molecular recognition of unstructured proteins: where folding meets binding
Q44604150Structure-based design, synthesis, and biological evaluation of irreversible human rhinovirus 3C protease inhibitors. 8. Pharmacological optimization of orally bioavailable 2-pyridone-containing peptidomimetics.
Q28645866Systematic detection of internal symmetry in proteins using CE-Symm
Q92172545Ten simple rules for writing and sharing computational analyses in Jupyter Notebooks
Q91342778The CAFA challenge reports improved protein function prediction and new functional annotations for hundreds of genes through experimental screens
Q113328897The Pfizer Crystal Structure Database: An essential tool for structure‐based design at Pfizer
Q57011680The Protein Data Bank: Overview and Tools for Drug Discovery
Q28710196The RCSB Protein Data Bank: new resources for research and education
Q24616175The RCSB Protein Data Bank: redesigned web site and web services
Q28650443The RCSB Protein Data Bank: views of structural biology for basic and applied research and education
Q31139806The RCSB protein data bank: integrative view of protein, gene and 3D structural information
Q57012905The evolution of the RCSB Protein Data Bank website
Q39084836The need for scientific software engineering in the pharmaceutical industry
Q57271322Thermodynamics and kinetics of ligand-protein binding studied with the weighted histogram analysis method and simulated annealing
Q36330268Towards an efficient compression of 3D coordinates of macromolecular structures
Q33803957Towards understanding the mechanisms of molecular recognition by computer simulations of ligand-protein interactions
Q26865298Trendspotting in the Protein Data Bank
Q56989032Web-based molecular graphics for large complexes
Q33535960Will widgets and semantic tagging change computational biology?

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