Standardizing and simplifying analysis of peptide library data.

Abstract:

:Peptide libraries allow researchers to quickly find hundreds of peptide sequences with a desired property. Currently, the large amount of data generated from peptide libraries is analyzed by hand, where researchers search for repeating patterns in the peptide sequences. Such patterns are called motifs. In this work, we describe a set of algorithms which allow quick, efficient, and standard analysis of peptide libraries. Four main techniques are described: (1) choice of the number of motifs present in a peptide library; (2) separation of the peptides into groups of similar sequences; (3) fitting of a model to the peptides to extract motifs; (4) analysis of the library using quantitative structure-property relationships if no clear motifs are present. The application of five previously published data sets shows these techniques can automatically repeat the work of experts quickly and allow much more flexibility in analysis. A new way of visually presenting peptide libraries is also described, which allows visual inspection of the grouping and spread of sequences. The algorithms have been implemented in an open-source plug-in called "peplib" and an online web application.

journal_name

J Chem Inf Model

authors

White AD,Keefe AJ,Nowinski AK,Shao Q,Caldwell K,Jiang S

doi

10.1021/ci300484q

subject

Has Abstract

pub_date

2013-02-25 00:00:00

pages

493-9

issue

2

eissn

1549-9596

issn

1549-960X

journal_volume

53

pub_type

杂志文章
  • 3D-QSAR and docking studies of selective GSK-3beta inhibitors. Comparison with a thieno[2,3-b]pyrrolizinone derivative, a new potential lead for GSK-3beta ligands.

    abstract::The three-dimensional structures of 3-anilino-4-arylmaleimides, selective GSK-3beta inhibitors, were correlated to their biological affinities by 3D-QSAR studies (CoMFA method). The cocrystallographic data of GSK-3beta vs 3-anilino-4-arylmaleimide allowed us to compare 3D-QSAR results to experimental intermolecular in...

    journal_title:Journal of chemical information and modeling

    pub_type: 杂志文章

    doi:10.1021/ci050008y

    authors: Lescot E,Bureau R,Sopkova-de Oliveira Santos J,Rochais C,Lisowski V,Lancelot JC,Rault S

    更新日期:2005-05-01 00:00:00

  • Getting Docking into Shape Using Negative Image-Based Rescoring.

    abstract::The failure of default scoring functions to ensure virtual screening enrichment is a persistent problem for the molecular docking algorithms used in structure-based drug discovery. To remedy this problem, elaborate rescoring and postprocessing schemes have been developed with a varying degree of success, specificity, ...

    journal_title:Journal of chemical information and modeling

    pub_type: 杂志文章

    doi:10.1021/acs.jcim.9b00383

    authors: Kurkinen ST,Lätti S,Pentikäinen OT,Postila PA

    更新日期:2019-08-26 00:00:00

  • Determination of Structural Ensembles of Flexible Molecules in Solution from NMR Data Undergoing Spin Diffusion.

    abstract::Spin diffusion is a formidable problem when interpreting NMR data of chemical compounds. We developed a method to reconstruct the conformational ensemble of flexible molecules displaying spin diffusion, which minimizes the subjective bias in the interpretation of experimental data and which can be used routinely to ob...

    journal_title:Journal of chemical information and modeling

    pub_type: 杂志文章

    doi:10.1021/acs.jcim.9b00259

    authors: Vasile F,Tiana G

    更新日期:2019-06-24 00:00:00

  • Similarity perception of reactions catalyzed by oxidoreductases and hydrolases using different classification methods.

    abstract::In this work, the perception of similarity of reactions catalyzed by hydrolases and oxidoreductases on the basis of the overall breaking and making of bonds of reactions is investigated. Six physicochemical properties for the reacting bond in the substrate of each enzymatic reaction were calculated to describe the cha...

    journal_title:Journal of chemical information and modeling

    pub_type: 杂志文章

    doi:10.1021/ci9004833

    authors: Hu X,Yan A,Tan T,Sacher O,Gasteiger J

    更新日期:2010-06-28 00:00:00

  • Gas-phase and solution conformations of selected dimeric structural units of heparin.

    abstract::The molecular structure of four dimeric units (D-E, E-F, F-G, and G-H) of the DEFGH structural unit of heparin, their anionic forms, and their sodium salts have been studied using the B3LYP/6-31+G(d) method. The optimized geometries indicate that the most stable structure of these dimeric units in neutral state is sta...

    journal_title:Journal of chemical information and modeling

    pub_type: 杂志文章

    doi:10.1021/ci060060+

    authors: Remko M,von der Lieth CW

    更新日期:2006-07-01 00:00:00

  • An Efficient Lossless Compression Algorithm for Trajectories of Atom Positions and Volumetric Data.

    abstract::We present our newly developed and highly efficient lossless compression algorithm for trajectories of atom positions and volumetric data. The algorithm is designed as a two-step approach. In the first step, efficient polynomial extrapolation schemes reduce the information entropy of the data by exploiting both spatia...

    journal_title:Journal of chemical information and modeling

    pub_type: 杂志文章

    doi:10.1021/acs.jcim.8b00501

    authors: Brehm M,Thomas M

    更新日期:2018-10-22 00:00:00

  • Molecular Mechanism underlying PRMT1 Dimerization for SAM Binding and Methylase Activity.

    abstract::Protein arginine methyltransferases (PRMTs) catalyze the posttranslational methylation of arginine, which is important in a range of biological processes, including epigenetic regulation, signal transduction, and cancer progression. Although previous studies of PRMT1 mutants suggest that the dimerization arm and the N...

    journal_title:Journal of chemical information and modeling

    pub_type: 杂志文章

    doi:10.1021/acs.jcim.5b00454

    authors: Zhou R,Xie Y,Hu H,Hu G,Patel VS,Zhang J,Yu K,Huang Y,Jiang H,Liang Z,Zheng YG,Luo C

    更新日期:2015-12-28 00:00:00

  • GDP Release from the Open Conformation of Gα Requires Allosteric Signaling from the Agonist-Bound Human β2 Adrenergic Receptor.

    abstract::G-protein-coupled receptors (GPCRs) transmit signals into the cell in response to ligand binding at its extracellular domain, which is characterized by the coupling of agonist-induced receptor conformational change to guanine nucleotide (GDP) exchange with guanosine triphosphate on a heterotrimeric (αβγ) guanine nucle...

    journal_title:Journal of chemical information and modeling

    pub_type: 杂志文章

    doi:10.1021/acs.jcim.0c00432

    authors: Kumar V,Hoag H,Sader S,Scorese N,Liu H,Wu C

    更新日期:2020-08-24 00:00:00

  • ANN multiscale model of anti-HIV drugs activity vs AIDS prevalence in the US at county level based on information indices of molecular graphs and social networks.

    abstract::This work is aimed at describing the workflow for a methodology that combines chemoinformatics and pharmacoepidemiology methods and at reporting the first predictive model developed with this methodology. The new model is able to predict complex networks of AIDS prevalence in the US counties, taking into consideration...

    journal_title:Journal of chemical information and modeling

    pub_type: 杂志文章

    doi:10.1021/ci400716y

    authors: González-Díaz H,Herrera-Ibatá DM,Duardo-Sánchez A,Munteanu CR,Orbegozo-Medina RA,Pazos A

    更新日期:2014-03-24 00:00:00

  • Machine Learning Enhanced Spectrum Recognition Based on Computer Vision (SRCV) for Intelligent NMR Data Extraction.

    abstract::A machine learning enhanced spectrum recognition system called spectrum recognition based on computer vision (SRCV) for data extraction from previously analyzed 13C and 1H NMR spectra has been developed. The intelligent system was designed with four function modules to extract data from three areas of NMR images, incl...

    journal_title:Journal of chemical information and modeling

    pub_type: 杂志文章

    doi:10.1021/acs.jcim.0c01046

    authors: Jia W,Yang Z,Yang M,Cheng L,Lei Z,Wang X

    更新日期:2021-01-25 00:00:00

  • Combined 3D-QSAR modeling and molecular docking study on indolinone derivatives as inhibitors of 3-phosphoinositide-dependent protein kinase-1.

    abstract::3-Phosphoinositide-dependent protein kinase-1 (PDK1) is a promising target for developing novel anticancer drugs. In order to understand the structure-activity correlation of indolinone-based PDK1 inhibitors, we have carried out a combined molecular docking and three-dimensional quantitative structure-activity relatio...

    journal_title:Journal of chemical information and modeling

    pub_type: 杂志文章

    doi:10.1021/ci800147v

    authors: AbdulHameed MD,Hamza A,Liu J,Zhan CG

    更新日期:2008-09-01 00:00:00

  • Full and partial agonism of ionotropic glutamate receptors indicated by molecular dynamics simulations.

    abstract::Ionotropic glutamate receptors (iGluRs) are synaptic proteins that facilitate signal transmission in the central nervous system. Extracellular iGluR cleft closure is linked to receptor activation; however, the mechanism underlying partial agonism is not entirely understood. Full agonists close the bilobed ligand-bindi...

    journal_title:Journal of chemical information and modeling

    pub_type: 杂志文章

    doi:10.1021/ci2000055

    authors: Postila PA,Ylilauri M,Pentikäinen OT

    更新日期:2011-05-23 00:00:00

  • Modeling p K Shift in DNA Triplexes Containing Locked Nucleic Acids.

    abstract::The protonation states for nucleic acid bases are difficult to assess experimentally. In the context of DNA triplex, the protonation state of cytidine in the third strand is particularly important, because it needs to be protonated in order to form Hoogsteen hydrogen bonds. A sugar modification, locked nucleic acid (L...

    journal_title:Journal of chemical information and modeling

    pub_type: 杂志文章

    doi:10.1021/acs.jcim.7b00741

    authors: Hartono YD,Xu Y,Karshikoff A,Nilsson L,Villa A

    更新日期:2018-04-23 00:00:00

  • Symplectic molecular dynamics simulations on specially designed parallel computers.

    abstract::We have developed a computer program for molecular dynamics (MD) simulation that implements the Split Integration Symplectic Method (SISM) and is designed to run on specialized parallel computers. The MD integration is performed by the SISM, which analytically treats high-frequency vibrational motion and thus enables ...

    journal_title:Journal of chemical information and modeling

    pub_type: 杂志文章

    doi:10.1021/ci050216q

    authors: Borstnik U,Janezic D

    更新日期:2005-11-01 00:00:00

  • Influence of Descriptor Implementation on Compound Ranking Based on Multiparameter Assessment.

    abstract::Most of the common molecular descriptors have numerous different implementations. This can influence the results of compound prioritization based on the multiparameter assessment (MPA) approach that allows a medicinal chemist to simultaneously analyze and achieve the desired balance of the diverse and often conflictin...

    journal_title:Journal of chemical information and modeling

    pub_type: 杂志文章

    doi:10.1021/acs.jcim.7b00734

    authors: Sosnina EA,Osolodkin DI,Radchenko EV,Sosnin S,Palyulin VA

    更新日期:2018-05-29 00:00:00

  • Energetics, Thermodynamics, and Molecular Recognition of Piperine with DNA.

    abstract::Piperine, the bioactive phytochemical from black pepper (Piper nigrum L.), is a nontoxic natural compound exhibiting many physiological and pharmacological properties. They include antioxidant, anti-inflammatory, antimutagenic, antitumor, antiapoptotic, antigenotoxic, antiarthritic, antifungal, antimicrobial, antidepr...

    journal_title:Journal of chemical information and modeling

    pub_type: 杂志文章

    doi:10.1021/acs.jcim.5b00514

    authors: Haris P,Mary V,Haridas M,Sudarsanakumar C

    更新日期:2015-12-28 00:00:00

  • Pharmacophore Model for Wnt/Porcupine Inhibitors and Its Use in Drug Design.

    abstract::Porcupine is a component of the Wnt pathway which regulates cell proliferation, migration, stem cell self-renewal, and differentiation. The Wnt pathway has been shown to be dysregulated in a variety of cancers. Porcupine is a membrane bound O-acyltransferase that palmitoylates Wnt. Inhibiting porcupine blocks the secr...

    journal_title:Journal of chemical information and modeling

    pub_type: 杂志文章

    doi:10.1021/acs.jcim.5b00159

    authors: Poulsen A,Ho SY,Wang W,Alam J,Jeyaraj DA,Ang SH,Tan ES,Lin GR,Cheong VW,Ke Z,Lee MA,Keller TH

    更新日期:2015-07-27 00:00:00

  • Ligand- and structure-based virtual screening for clathrodin-derived human voltage-gated sodium channel modulators.

    abstract::Voltage-gated sodium channels (VGSC) are attractive targets for drug discovery because of the broad therapeutic potential of their modulators. On the basis of the structure of marine alkaloid clathrodin, we have recently discovered novel subtype-selective VGSC modulators I and II that were used as starting points for ...

    journal_title:Journal of chemical information and modeling

    pub_type: 杂志文章

    doi:10.1021/ci400505e

    authors: Tomašić T,Hartzoulakis B,Zidar N,Chan F,Kirby RW,Madge DJ,Peigneur S,Tytgat J,Kikelj D

    更新日期:2013-12-23 00:00:00

  • FlexAID: Revisiting Docking on Non-Native-Complex Structures.

    abstract::Small-molecule protein docking is an essential tool in drug design and to understand molecular recognition. In the present work we introduce FlexAID, a small-molecule docking algorithm that accounts for target side-chain flexibility and utilizes a soft scoring function, i.e. one that is not highly dependent on specifi...

    journal_title:Journal of chemical information and modeling

    pub_type: 杂志文章

    doi:10.1021/acs.jcim.5b00078

    authors: Gaudreault F,Najmanovich RJ

    更新日期:2015-07-27 00:00:00

  • Radial clustergrams: visualizing the aggregate properties of hierarchical clusters.

    abstract::A new radial space-filling method for visualizing cluster hierarchies is presented. The method, referred to as a radial clustergram, arranges the clusters into a series of layers, each representing a different level of the tree. It uses adjacency of nodes instead of links to represent parent-child relationships and al...

    journal_title:Journal of chemical information and modeling

    pub_type: 杂志文章

    doi:10.1021/ci600427x

    authors: Agrafiotis DK,Bandyopadhyay D,Farnum M

    更新日期:2007-01-01 00:00:00

  • ColBioS-FlavRC: a collection of bioselective flavonoids and related compounds filtered from high-throughput screening outcomes.

    abstract::Flavonoids, the vastest class of natural polyphenols, are extensively investigated for their multiple benefits on human health. Due to their physicochemical or biological properties, many representatives are considered to exhibit low selectivity among various protein targets or to plague high-throughput screening (HTS...

    journal_title:Journal of chemical information and modeling

    pub_type: 杂志文章

    doi:10.1021/ci5002668

    authors: Avram SI,Pacureanu LM,Bora A,Crisan L,Avram S,Kurunczi L

    更新日期:2014-08-25 00:00:00

  • What do we know about C28H14 and C30H14 benzenoid hydrocarbons and their evolution to related polymer strips?

    abstract::While critically reviewing the current status of what is known about C28H14 and C30H14 benzenoid isomers, which are ubiquitous pyrolytic constituents, some new insights will be presented. Representative isomers belonging to these benzenoid hydrocarbons are at the crossroads to homologous series that extend to infinite...

    journal_title:Journal of chemical information and modeling

    pub_type: 杂志文章

    doi:10.1021/ci050298i

    authors: Dias JR

    更新日期:2006-03-01 00:00:00

  • Ligand binding determinants for angiotensin II type 1 receptor from computer simulations.

    abstract::The ligand binding determinants for the angiotensin II type 1 receptor (AT1R), a G protein-coupled receptor (GPCR), have been characterized by means of computer simulations. As a first step, a pharmacophore model of various known AT1R ligands exhibiting a wide range of binding affinities was generated. Second, a struc...

    journal_title:Journal of chemical information and modeling

    pub_type: 杂志文章

    doi:10.1021/ci400400m

    authors: Matsoukas MT,Cordomí A,Ríos S,Pardo L,Tselios T

    更新日期:2013-11-25 00:00:00

  • H274Y's Effect on Oseltamivir Resistance: What Happens Before the Drug Enters the Binding Site.

    abstract::Increased reports of oseltamivir (OTV)-resistant strains of the influenza virus, such as the H274Y mutation on its neuraminidase (NA), have created some cause for concern. Many studies have been conducted in the attempt to uncover the mechanism of OTV resistance in H274Y NA. However, most of the reported studies on H2...

    journal_title:Journal of chemical information and modeling

    pub_type: 杂志文章

    doi:10.1021/acs.jcim.5b00331

    authors: Yusuf M,Mohamed N,Mohamad S,Janezic D,Damodaran KV,Wahab HA

    更新日期:2016-01-25 00:00:00

  • Support vector regression scoring of receptor-ligand complexes for rank-ordering and virtual screening of chemical libraries.

    abstract::The community structure-activity resource (CSAR) data sets are used to develop and test a support vector machine-based scoring function in regression mode (SVR). Two scoring functions (SVR-KB and SVR-EP) are derived with the objective of reproducing the trend of the experimental binding affinities provided within the ...

    journal_title:Journal of chemical information and modeling

    pub_type: 杂志文章

    doi:10.1021/ci200078f

    authors: Li L,Wang B,Meroueh SO

    更新日期:2011-09-26 00:00:00

  • Pushing the Limits of Computational Structure-Based Drug Design with a Cryo-EM Structure: The Ca2+ Channel α2δ-1 Subunit as a Test Case.

    abstract::Cryo-electron microscopy (cryo-EM) is emerging as a real alternative for structural elucidation. In spite of this, very few cryo-EM structures have been described so far as successful platforms for in silico drug design. Gabapentin and pregabalin are some of the most successful drugs in the treatment of epilepsy and n...

    journal_title:Journal of chemical information and modeling

    pub_type: 杂志文章

    doi:10.1021/acs.jcim.8b00347

    authors: Kotev M,Pascual R,Almansa C,Guallar V,Soliva R

    更新日期:2018-08-27 00:00:00

  • Tuning Interaction Parameters of Thermoplastic Polyurethanes in a Binary Solvent To Achieve Precise Control over Microphase Separation.

    abstract::Thermoplastic polyurethanes (TPUs) are designed using a large variety of basic building blocks but are only synthesized in a limited number of solvent systems. Understanding the behavior of the copolymers in a selected solvent system is of particular interest to tune the intricate balance of microphase separation/mixi...

    journal_title:Journal of chemical information and modeling

    pub_type: 杂志文章

    doi:10.1021/acs.jcim.8b00781

    authors: Avaz Seven S,Oguz O,Menceloglu YZ,Atilgan C

    更新日期:2019-05-28 00:00:00

  • Tertiary Element Interaction in HIV-1 TAR.

    abstract::HIV-1 replication requires binding to occur between Trans-activation Response Element (TAR) RNA and the TAT protein. This TAR-TAT binding depends on the conformation of TAR, and therapeutic development has attempted to exploit this dynamic behavior. Here we simulate TAR dynamics in the context of mutations inhibiting ...

    journal_title:Journal of chemical information and modeling

    pub_type: 杂志文章

    doi:10.1021/acs.jcim.6b00152

    authors: Krawczyk K,Sim AY,Knapp B,Deane CM,Minary P

    更新日期:2016-09-26 00:00:00

  • Computational simulations of the interactions between acetyl-coenzyme-A carboxylase and clodinafop: resistance mechanism due to active and nonactive site mutations.

    abstract::Grass weed populations resistant to acetyl-CoA carboxylase-inhibiting (ACCase; EC 6.4.1.2) herbicides represent a major problem for the sustainable development of modern agriculture. In the present study, extensive computational simulations, including homology modeling, molecular dynamics (MD) simulations, and molecul...

    journal_title:Journal of chemical information and modeling

    pub_type: 杂志文章

    doi:10.1021/ci900174d

    authors: Zhu XL,Ge-Fei H,Zhan CG,Yang GF

    更新日期:2009-08-01 00:00:00

  • Adaptive configuring of radial basis function network by hybrid particle swarm algorithm for QSAR studies of organic compounds.

    abstract::The configuring of a radial basis function network (RBFN) consists of selecting the network parameters (centers and widths in RBF units and weights between the hidden and output layers) and network architecture. The issues of suboptimum and overfitting, however, often occur in RBFN configuring. This paper presented a ...

    journal_title:Journal of chemical information and modeling

    pub_type: 杂志文章

    doi:10.1021/ci600218d

    authors: Zhou YP,Jiang JH,Lin WQ,Zou HY,Wu HL,Shen GL,Yu RQ

    更新日期:2006-11-01 00:00:00