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  1. Article ; Online: Antibody Class(es) Predictor for Epitopes (AbCPE): A Multi-Label Classification Algorithm.

    Kadam, Kiran / Peerzada, Noor / Karbhal, Rajiv / Sawant, Sangeeta / Valadi, Jayaraman / Kulkarni-Kale, Urmila

    Frontiers in bioinformatics

    2021  Volume 1, Page(s) 709951

    Abstract: Development of vaccines and therapeutic antibodies to deal with infectious and other diseases are the most perceptible scientific interventions that have had huge impact on public health including that in the current Covid-19 pandemic. From inactivation ... ...

    Abstract Development of vaccines and therapeutic antibodies to deal with infectious and other diseases are the most perceptible scientific interventions that have had huge impact on public health including that in the current Covid-19 pandemic. From inactivation methodologies to reverse vaccinology, vaccine development strategies of 21st century have undergone several transformations and are moving towards rational design approaches. These developments are driven by data as the combinatorials involved in antigenic diversity of pathogens and immune repertoire of hosts are enormous. The computational prediction of epitopes is central to these developments and numerous B-cell epitope prediction methods developed over the years in the field of immunoinformatics have contributed enormously. Most of these methods predict epitopes that could potentially bind to an antibody regardless of its type and only a few account for antibody class specific epitope prediction. Recent studies have provided evidence of more than one class of antibodies being associated with a particular disease. Therefore, it is desirable to predict and prioritize 'peptidome' representing B-cell epitopes that can potentially bind to multiple classes of antibodies, as an open problem in immunoinformatics. To address this, AbCPE, a novel algorithm based on multi-label classification approach has been developed for prediction of antibody class(es) to which an epitope can potentially bind. The epitopes binding to one or more antibody classes (IgG, IgE, IgA and IgM) have been used as a knowledgebase to derive features for prediction. Multi-label algorithms, Binary Relevance and Label Powerset were applied along with Random Forest and AdaBoost. Classifier performance was assessed using evaluation measures like Hamming Loss, Precision, Recall and F1 score. The Binary Relevance model based on dipeptide composition, Random Forest and AdaBoost achieved the best results with Hamming Loss of 0.1121 and 0.1074 on training and test sets respectively. The results obtained by AbCPE are promising. To the best of our knowledge, this is the first multi-label method developed for prediction of antibody class(es) for sequential B-cell epitopes and is expected to bring a paradigm shift in the field of immunoinformatics and immunotherapeutic developments in synthetic biology. The AbCPE web server is available at http://bioinfo.unipune.ac.in/AbCPE/Home.html.
    Language English
    Publishing date 2021-09-07
    Publishing country Switzerland
    Document type Journal Article
    ISSN 2673-7647
    ISSN (online) 2673-7647
    DOI 10.3389/fbinf.2021.709951
    Database MEDical Literature Analysis and Retrieval System OnLINE

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  2. Article ; Online: Antibody Class(es) Predictor for Epitopes (AbCPE)

    Kiran Kadam / Noor Peerzada / Rajiv Karbhal / Sangeeta Sawant / Jayaraman Valadi / Urmila Kulkarni-Kale

    Frontiers in Bioinformatics, Vol

    A Multi-Label Classification Algorithm

    2021  Volume 1

    Abstract: Development of vaccines and therapeutic antibodies to deal with infectious and other diseases are the most perceptible scientific interventions that have had huge impact on public health including that in the current Covid-19 pandemic. From inactivation ... ...

    Abstract Development of vaccines and therapeutic antibodies to deal with infectious and other diseases are the most perceptible scientific interventions that have had huge impact on public health including that in the current Covid-19 pandemic. From inactivation methodologies to reverse vaccinology, vaccine development strategies of 21st century have undergone several transformations and are moving towards rational design approaches. These developments are driven by data as the combinatorials involved in antigenic diversity of pathogens and immune repertoire of hosts are enormous. The computational prediction of epitopes is central to these developments and numerous B-cell epitope prediction methods developed over the years in the field of immunoinformatics have contributed enormously. Most of these methods predict epitopes that could potentially bind to an antibody regardless of its type and only a few account for antibody class specific epitope prediction. Recent studies have provided evidence of more than one class of antibodies being associated with a particular disease. Therefore, it is desirable to predict and prioritize ‘peptidome’ representing B-cell epitopes that can potentially bind to multiple classes of antibodies, as an open problem in immunoinformatics. To address this, AbCPE, a novel algorithm based on multi-label classification approach has been developed for prediction of antibody class(es) to which an epitope can potentially bind. The epitopes binding to one or more antibody classes (IgG, IgE, IgA and IgM) have been used as a knowledgebase to derive features for prediction. Multi-label algorithms, Binary Relevance and Label Powerset were applied along with Random Forest and AdaBoost. Classifier performance was assessed using evaluation measures like Hamming Loss, Precision, Recall and F1 score. The Binary Relevance model based on dipeptide composition, Random Forest and AdaBoost achieved the best results with Hamming Loss of 0.1121 and 0.1074 on training and test sets respectively. The results obtained by AbCPE are promising. To the best of our knowledge, this is the first multi-label method developed for prediction of antibody class(es) for sequential B-cell epitopes and is expected to bring a paradigm shift in the field of immunoinformatics and immunotherapeutic developments in synthetic biology. The AbCPE web server is available at http://bioinfo.unipune.ac.in/AbCPE/Home.html.
    Keywords epitope prediction ; antibody ; antibody class ; multi-specificity ; multi-label classification ; antigen-antibody interaction ; Computer applications to medicine. Medical informatics ; R858-859.7
    Subject code 006
    Language English
    Publishing date 2021-09-01T00:00:00Z
    Publisher Frontiers Media S.A.
    Document type Article ; Online
    Database BASE - Bielefeld Academic Search Engine (life sciences selection)

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  3. Article: Erratum to: BioDB extractor: customized data extraction system for commonly used bioinformatics databases.

    Karbhal, Rajiv / Sawant, Sangeeta / Kulkarni-Kale, Urmila

    BioData mining

    2016  Volume 9, Page(s) 8

    Abstract: This corrects the article DOI: 10.1186/s13040-015-0067-z.]. ...

    Abstract [This corrects the article DOI: 10.1186/s13040-015-0067-z.].
    Language English
    Publishing date 2016-02-02
    Publishing country England
    Document type Published Erratum
    ZDB-ID 2438773-3
    ISSN 1756-0381
    ISSN 1756-0381
    DOI 10.1186/s13040-016-0081-9
    Database MEDical Literature Analysis and Retrieval System OnLINE

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  4. Article ; Online: Nitrogen and Sulphur co-doped Graphene

    Shubhra Sinha / Indrapal Karbhal / Manas Kanti Deb / Anushree Saha / Rajiv Nayan / Ramsingh Kurrey / Shamsh Pervez / Kallol K. Ghosh / Santosh Singh Thakur / Manish K. Rai / Manmohan L. Satnami / Kamlesh Shrivas

    Carbon Trends, Vol 10, Iss , Pp 100248- (2023)

    A Robust Material for Methylene Blue Removal

    2023  

    Abstract: N, S co-doped graphene (NSG) has been synthesized by using graphene oxide, cyanamide and sodium sulphide as a source of C, N and S respectively. Due to its excellent electronic properties and stability, NSG has been used as an adsorbent for methylene ... ...

    Abstract N, S co-doped graphene (NSG) has been synthesized by using graphene oxide, cyanamide and sodium sulphide as a source of C, N and S respectively. Due to its excellent electronic properties and stability, NSG has been used as an adsorbent for methylene blue (MB) removal from aqueous solution. Adsorption efficiencies of Graphene, N-doped graphene, S-doped graphene and NSG were compared during the study and it was found that NSG was the most efficient material for the adsorption of MB. The study was carried out in the UV-visible region by observing the changes in absorbance. NSG has excellent properties to adsorb the MB dye with a removal efficiency of 93.76±0.2%. Additionally, desorption studies were also carried out using 0.1 M cetylpyridinium chloride as cationic surfactant and the desorption% was found to be 50.28±0.1%, signifying its reusability as an adsorbent. This indicates that NSG opens a new window for the design of heteroatom-doped carbon material as well as its application in the adsorption studies. Accordingly, the synthesized material will be employed for wastewater treatment as a reusable adsorbent of MB in the near future with high efficiency and appreciable stability. In addition, the material has several other future applications such as electrode material for supercapacitor battery, sensor, adsorbent for metal ions and biomolecules, etc.
    Keywords Graphene ; Adsorption ; Doping ; Methylene blue and removal ; Chemistry ; QD1-999
    Subject code 620
    Language English
    Publishing date 2023-03-01T00:00:00Z
    Publisher Elsevier
    Document type Article ; Online
    Database BASE - Bielefeld Academic Search Engine (life sciences selection)

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  5. Article: BioDB extractor: customized data extraction system for commonly used bioinformatics databases.

    Karbhal, Rajiv / Sawant, Sangeeta / Kulkarni-Kale, Urmila

    BioData mining

    2015  Volume 8, Page(s) 31

    Abstract: Background: Diverse types of biological data, primary as well as derived, are available in various formats and are stored in heterogeneous resources. Database-specific as well as integrated search engines are available for carrying out efficient ... ...

    Abstract Background: Diverse types of biological data, primary as well as derived, are available in various formats and are stored in heterogeneous resources. Database-specific as well as integrated search engines are available for carrying out efficient searches of databases. These search engines however, do not support extraction of subsets of data with the same level of granularity that exists in typical database entries. In order to extract fine grained subsets of data, users are required to download complete or partial database entries and write scripts for parsing and extraction.
    Results: BioDBExtractor (BDE) has been developed to provide 26 customized data extraction utilities for some of the commonly used databases such as ENA (EMBL-Bank), UniprotKB, PDB, and KEGG. BDE eliminates the need for downloading entries and writing scripts. BDE has a simple web interface that enables input of query in the form of accession numbers/ID codes, choice of utilities and selection of fields/subfields of data by the users.
    Conclusions: BDE thus provides a common data extraction platform for multiple databases and is useful to both, novice and expert users. BDE, however, is not a substitute to basic keyword-based database searches. Desired subsets of data, compiled using BDE can be subsequently used for downstream processing, analyses and knowledge discovery.
    Availability: BDE can be accessed from http://bioinfo.net.in/BioDB/Home.html.
    Language English
    Publishing date 2015-10-28
    Publishing country England
    Document type Journal Article
    ZDB-ID 2438773-3
    ISSN 1756-0381
    ISSN 1756-0381
    DOI 10.1186/s13040-015-0067-z
    Database MEDical Literature Analysis and Retrieval System OnLINE

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  6. Article ; Online: AllerBase: a comprehensive allergen knowledgebase.

    Kadam, Kiran / Karbhal, Rajiv / Jayaraman, V K / Sawant, Sangeeta / Kulkarni-Kale, Urmila

    Database : the journal of biological databases and curation

    2017  Volume 2017

    Abstract: Database url: http://bioinfo.net.in/AllerBase/Home.html. ...

    Abstract Database url: http://bioinfo.net.in/AllerBase/Home.html.
    MeSH term(s) Allergens/genetics ; Animals ; Data Mining/methods ; Databases, Protein ; Epitopes/genetics ; Humans ; Immunoglobulin E/genetics
    Chemical Substances Allergens ; Epitopes ; Immunoglobulin E (37341-29-0)
    Language English
    Publishing date 2017--01
    Publishing country England
    Document type Journal Article ; Research Support, Non-U.S. Gov't
    ZDB-ID 2496706-3
    ISSN 1758-0463 ; 1758-0463
    ISSN (online) 1758-0463
    ISSN 1758-0463
    DOI 10.1093/database/bax066
    Database MEDical Literature Analysis and Retrieval System OnLINE

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  7. Article ; Online: Using functionalized asphaltenes as effective adsorbents for the removal of chromium and lead metal ions from aqueous solution.

    Siddiqui, Mohammad Nahid / Pervez, Shamsh / Karbhal, Indrapal / Dugga, Princy / Rajendran, Saravanan / Pervez, Yasmeen Fatima

    Environmental research

    2021  Volume 204, Issue Pt D, Page(s) 112361

    Abstract: For the first time, functionalized asphaltene has been designed, synthesized, and used for the removal of heavy metals from the water. Asphaltene was separated from the crude oil with the addition of n-alkanes. Asphaltene having a complex chemical ... ...

    Abstract For the first time, functionalized asphaltene has been designed, synthesized, and used for the removal of heavy metals from the water. Asphaltene was separated from the crude oil with the addition of n-alkanes. Asphaltene having a complex chemical structure including multilayered and clustered aromatic fused rings bearing aliphatic chains. Asphaltene also contains heteroatoms like N, S, and O atoms along with Ni and V as prominent trace metals. On functionalization of asphaltene with nitric acid, the aliphatic chains and some of the naphthenic rings broke down and developed -COOH, -CO, C-O, and other oxygen functional groups which are playing key roles as surface-active agents in the removal of the heavy metals via chemisorption. The study was conducted using different parameters such as dose, time, pH, and concentration. The adsorption efficiency for this material at pH 4 is excellent for the removal of chromium and lead. The Langmuir, Freundlich and Temkin adsorption isotherm models as well as Lagergren pseudo second-order kinetic model were investigated. The positive enthalpies ΔHs confirm that the adsorption process is endothermic and the negative free energies ΔGs confirm the spontaneity of the process. The good efficiency of the adsorption implies the efficacy in the removal of the heavy metal ions, as well as the good efficiency in desorption, which implies the excellent recovery of the adsorbent. The effective reusability of this adsorbent makes it applicable for industrial water treatment from contaminants.
    MeSH term(s) Adsorption ; Chromium/analysis ; Hydrogen-Ion Concentration ; Ions ; Kinetics ; Lead ; Polycyclic Aromatic Hydrocarbons ; Water Pollutants, Chemical/analysis ; Water Purification
    Chemical Substances Ions ; Polycyclic Aromatic Hydrocarbons ; Water Pollutants, Chemical ; asphaltene ; Chromium (0R0008Q3JB) ; Lead (2P299V784P)
    Language English
    Publishing date 2021-11-09
    Publishing country Netherlands
    Document type Journal Article ; Research Support, Non-U.S. Gov't
    ZDB-ID 205699-9
    ISSN 1096-0953 ; 0013-9351
    ISSN (online) 1096-0953
    ISSN 0013-9351
    DOI 10.1016/j.envres.2021.112361
    Database MEDical Literature Analysis and Retrieval System OnLINE

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  8. Article: Using functionalized asphaltenes as effective adsorbents for the removal of chromium and lead metal ions from aqueous solution

    Siddiqui, Mohammad Nahid / Pervez, Shamsh / Karbhal, Indrapal / Dugga, Princy / Rajendran, Saravanan / Pervez, Yasmeen Fatima

    Environmental research. 2022 Mar., v. 204

    2022  

    Abstract: For the first time, functionalized asphaltene has been designed, synthesized, and used for the removal of heavy metals from the water. Asphaltene was separated from the crude oil with the addition of n-alkanes. Asphaltene having a complex chemical ... ...

    Abstract For the first time, functionalized asphaltene has been designed, synthesized, and used for the removal of heavy metals from the water. Asphaltene was separated from the crude oil with the addition of n-alkanes. Asphaltene having a complex chemical structure including multilayered and clustered aromatic fused rings bearing aliphatic chains. Asphaltene also contains heteroatoms like N, S, and O atoms along with Ni and V as prominent trace metals. On functionalization of asphaltene with nitric acid, the aliphatic chains and some of the naphthenic rings broke down and developed –COOH, –CO, C–O, and other oxygen functional groups which are playing key roles as surface-active agents in the removal of the heavy metals via chemisorption. The study was conducted using different parameters such as dose, time, pH, and concentration. The adsorption efficiency for this material at pH 4 is excellent for the removal of chromium and lead. The Langmuir, Freundlich and Temkin adsorption isotherm models as well as Lagergren pseudo second-order kinetic model were investigated. The positive enthalpies ΔHs confirm that the adsorption process is endothermic and the negative free energies ΔGs confirm the spontaneity of the process. The good efficiency of the adsorption implies the efficacy in the removal of the heavy metal ions, as well as the good efficiency in desorption, which implies the excellent recovery of the adsorbent. The effective reusability of this adsorbent makes it applicable for industrial water treatment from contaminants.
    Keywords adsorbents ; adsorption ; alkanes ; aqueous solutions ; asphaltenes ; chromium ; desorption ; endothermy ; enthalpy ; heavy metals ; kinetics ; lead ; nitric acid ; oxygen ; pH ; petroleum ; research ; sorption isotherms ; water treatment
    Language English
    Dates of publication 2022-03
    Publishing place Elsevier Inc.
    Document type Article
    ZDB-ID 205699-9
    ISSN 1096-0953 ; 0013-9351
    ISSN (online) 1096-0953
    ISSN 0013-9351
    DOI 10.1016/j.envres.2021.112361
    Database NAL-Catalogue (AGRICOLA)

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