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  1. Article ; Online: New Cyanostyrylcopillar[5]arene Derivative: Synthesis, Photophysical Study, Chromogenic Detection of Aliphatic Amines, and Biofilm-Antibiofilm Activity.

    Dhara, Subrata Ranjan / Saha, Rajat / Baildya, Nabajyoti / Acharya, Kusumita / Bhattacharya, Arijit / Ghosh, Kumaresh

    ACS applied materials & interfaces

    2024  Volume 16, Issue 6, Page(s) 7275–7287

    Abstract: The synthesis, characterization, and application of a new cyanostyrylcopillar[5] ... ...

    Abstract The synthesis, characterization, and application of a new cyanostyrylcopillar[5]arene
    MeSH term(s) Amines/pharmacology ; Amines/chemistry ; Crystallography, X-Ray ; X-Ray Diffraction ; Biofilms ; Anti-Bacterial Agents/chemistry
    Chemical Substances Amines ; Anti-Bacterial Agents
    Language English
    Publishing date 2024-02-02
    Publishing country United States
    Document type Journal Article
    ISSN 1944-8252
    ISSN (online) 1944-8252
    DOI 10.1021/acsami.3c16248
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  2. Article ; Online: Naphthalimide-based new architecture for fluorescence turn-on sensing of Cu

    Ghosh, Sumit / Ghosh, Subhasis / Ranjan Dhara, Subrata / Baildya, Nabajyoti / Ghosh, Kumaresh

    Methods (San Diego, Calif.)

    2024  Volume 225, Page(s) 13–19

    Abstract: A new molecular structure 1 has been developed on naphthalimide motif. The amine and triazole binding groups have been employed at the 4-position of naphthalimide to explore the sensing behavior of molecule 1. Single crystal x-ray diffraction and other ... ...

    Abstract A new molecular structure 1 has been developed on naphthalimide motif. The amine and triazole binding groups have been employed at the 4-position of naphthalimide to explore the sensing behavior of molecule 1. Single crystal x-ray diffraction and other spectroscopic techniques confirm the identity of 1. Compound 1 exhibits high selectivity and sensitivity for Cu
    MeSH term(s) Naphthalimides/chemistry ; Copper/chemistry ; Copper/analysis ; Colorimetry/methods ; Spectrometry, Fluorescence/methods ; Cyanides/analysis ; Cyanides/chemistry ; Limit of Detection ; Fluorides/analysis ; Fluorides/chemistry ; Fluorescent Dyes/chemistry ; Crystallography, X-Ray/methods ; Hydrogen Bonding
    Chemical Substances Naphthalimides ; Copper (789U1901C5) ; Cyanides ; Fluorides (Q80VPU408O) ; Fluorescent Dyes
    Language English
    Publishing date 2024-03-02
    Publishing country United States
    Document type Journal Article ; Research Support, Non-U.S. Gov't
    ZDB-ID 1066584-5
    ISSN 1095-9130 ; 1046-2023
    ISSN (online) 1095-9130
    ISSN 1046-2023
    DOI 10.1016/j.ymeth.2024.02.009
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  3. Article ; Online: Nanoarchitectonics with Positionally Isomeric Coumarin Carbamates: Structure-Gelation Study, F

    Raza, Rameez / Baildya, Nabajyoti / Ghosh, Kumaresh

    ChemPlusChem

    2022  Volume 87, Issue 9, Page(s) e202200270

    Abstract: Coumarin carbamates with cholesteryl group 1 and 2 have been designed, synthesized and characterized. The isomeric compounds show different gelation behaviors in organic solvents such as toluene and ... ...

    Abstract Coumarin carbamates with cholesteryl group 1 and 2 have been designed, synthesized and characterized. The isomeric compounds show different gelation behaviors in organic solvents such as toluene and CH
    MeSH term(s) Carbamates ; Coumarins ; Gels/chemistry ; Petroleum Pollution ; Solvents/chemistry ; Toluene/chemistry ; Water/chemistry
    Chemical Substances Carbamates ; Coumarins ; Gels ; Solvents ; Water (059QF0KO0R) ; Toluene (3FPU23BG52)
    Language English
    Publishing date 2022-09-15
    Publishing country Germany
    Document type Journal Article ; Research Support, Non-U.S. Gov't
    ISSN 2192-6506
    ISSN (online) 2192-6506
    DOI 10.1002/cplu.202200270
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  4. Article ; Online: Environmentally hazardous gas sensing ability of MoS

    Baildya, Nabajyoti / Ghosh, Narendra Nath / Chattopadhyay, Asoke P

    Nanoscale advances

    2021  Volume 3, Issue 15, Page(s) 4528–4535

    Abstract: Herein we have investigated the ability of the (6,6) ... ...

    Abstract Herein we have investigated the ability of the (6,6) MoS
    Language English
    Publishing date 2021-07-06
    Publishing country England
    Document type Journal Article
    ISSN 2516-0230
    ISSN (online) 2516-0230
    DOI 10.1039/d0na01037e
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  5. Article ; Online: Fluorescence probing and molecular docking analysis of the binding interaction of bovine serum albumin (BSA) with the polarity probe AICCN.

    Mandal, Barun / Chowdhury, Nilkanta / Baildya, Nabajyoti / Mandal, Ranju Prasad / Bagchi, Angshuman / De, Swati

    Physical chemistry chemical physics : PCCP

    2023  Volume 25, Issue 27, Page(s) 18197–18214

    Abstract: In this work, the fluorescent probe 2-amino-4-( ... ...

    Abstract In this work, the fluorescent probe 2-amino-4-(1
    MeSH term(s) Serum Albumin, Bovine/chemistry ; Molecular Docking Simulation ; Spectrometry, Fluorescence ; Prospective Studies ; Binding Sites ; Fluorescent Dyes/chemistry ; Protein Binding ; Thermodynamics
    Chemical Substances Serum Albumin, Bovine (27432CM55Q) ; Fluorescent Dyes
    Language English
    Publishing date 2023-07-12
    Publishing country England
    Document type Journal Article
    ZDB-ID 1476244-4
    ISSN 1463-9084 ; 1463-9076
    ISSN (online) 1463-9084
    ISSN 1463-9076
    DOI 10.1039/d2cp04124c
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  6. Article ; Online: A review on metal complexes and its anti-cancer activities: Recent updates from in vivo studies.

    Adhikari, Suman / Nath, Priyatosh / Das, Alakesh / Datta, Abhijit / Baildya, Nabajyoti / Duttaroy, Asim K / Pathak, Surajit

    Biomedicine & pharmacotherapy = Biomedecine & pharmacotherapie

    2024  Volume 171, Page(s) 116211

    Abstract: Research into cancer therapeutics has uncovered various potential medications based on metal-containing scaffolds after the discovery and clinical applications of cisplatin as an anti-cancer agent. This has resulted in many metallodrugs that can be put ... ...

    Abstract Research into cancer therapeutics has uncovered various potential medications based on metal-containing scaffolds after the discovery and clinical applications of cisplatin as an anti-cancer agent. This has resulted in many metallodrugs that can be put into medical applications. These metallodrugs have a wider variety of functions and mechanisms of action than pure organic molecules. Although platinum-based medicines are very efficient anti-cancer agents, they are often accompanied by significant side effects and toxicity and are limited by resistance. Some of the most studied and developed alternatives to platinum-based anti-cancer medications include metallodrugs based on ruthenium, gold, copper, iridium, and osmium, which showed effectiveness against many cancer cell lines. These metal-based medicines represent an exciting new category of potential cancer treatments and sparked a renewed interest in the search for effective anti-cancer therapies. Despite the widespread development of metal complexes touted as powerful and promising in vitro anti-cancer therapeutics, only a small percentage of these compounds have shown their worth in vivo models. Metallodrugs, which are more effective and less toxic than platinum-based drugs and can treat drug-resistant cancer cells, are the focus of this review. Here, we highlighted some of the most recently developed Pt, Ru, Au, Cu, Ir, and Os complexes that have shown significant in vivo antitumor properties between 2017 and 2023.
    MeSH term(s) Humans ; Coordination Complexes ; Neoplasms/drug therapy ; Antineoplastic Agents/therapeutic use ; Cisplatin/therapeutic use ; Platinum
    Chemical Substances Coordination Complexes ; Antineoplastic Agents ; Cisplatin (Q20Q21Q62J) ; Platinum (49DFR088MY)
    Language English
    Publishing date 2024-01-29
    Publishing country France
    Document type Journal Article ; Review
    ZDB-ID 392415-4
    ISSN 1950-6007 ; 0753-3322 ; 0300-0893
    ISSN (online) 1950-6007
    ISSN 0753-3322 ; 0300-0893
    DOI 10.1016/j.biopha.2024.116211
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    Ud II Zs.198: Show issues Location:
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  7. Article: Inhibitory capacity of chloroquine against SARS-COV-2 by effective binding with angiotensin converting enzyme-2 receptor: An insight from molecular docking and MD-simulation studies.

    Baildya, Nabajyoti / Ghosh, Narendra Nath / Chattopadhyay, Asoke P

    Journal of molecular structure

    2021  Volume 1230, Page(s) 129891

    Abstract: The main binding site for SARS-COV-2 spike protein in human body is human Angiotensin converting enzyme 2 (ACE2) protein receptor. Herein we present the effect of chloroquine (CLQ) on human ACE2 receptor. Molecular docking studies showed that chloroquine ...

    Abstract The main binding site for SARS-COV-2 spike protein in human body is human Angiotensin converting enzyme 2 (ACE2) protein receptor. Herein we present the effect of chloroquine (CLQ) on human ACE2 receptor. Molecular docking studies showed that chloroquine have a docking score is quite high compare to other well known drugs. Furthermore, molecular dynamics (MD) studies with CLQ docked ACE2 results in large fluctuations on RMSD up to 2.3 ns, indicating conformational and rotational changes due to the presence of drug molecule in the ACE2 moiety. Analysis of results showed that CLQ can effect the conformation of human ACE2 receptor. We believed that this work will help researchers to understand better the effect of CLQ on ACE2.
    Language English
    Publishing date 2021-01-07
    Publishing country Netherlands
    Document type Journal Article
    ZDB-ID 194476-9
    ISSN 0022-2860 ; 0377-046X
    ISSN 0022-2860 ; 0377-046X
    DOI 10.1016/j.molstruc.2021.129891
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    Zs.A 1205: Show issues Location:
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  8. Article ; Online: Carbazole Integrated Tetrakis-(1 H-pyrrole-2-carbaldehyde): A Highly Selective Fluorescent Probe for HP

    Patra, Ashoke Kumar / Halder, Dibakar / Roy, Anik / Maity, Suvendu / Baildya, Nabajyoti / Pramanik, Goutam / Saha, Indrajit

    Journal of fluorescence

    2023  Volume 34, Issue 2, Page(s) 879–884

    Abstract: A new carbazole-coupled tetrakis-(1 H-pyrrole-2-carbaldehyde) anion receptor 1 has been designed and synthesized. Anion binding studies in organic media using fluorescence and UV-vis spectroscopy revealed that receptor 1 is capable of sensing ... ...

    Abstract A new carbazole-coupled tetrakis-(1 H-pyrrole-2-carbaldehyde) anion receptor 1 has been designed and synthesized. Anion binding studies in organic media using fluorescence and UV-vis spectroscopy revealed that receptor 1 is capable of sensing HP
    Language English
    Publishing date 2023-07-05
    Publishing country Netherlands
    Document type Journal Article
    ZDB-ID 2016892-5
    ISSN 1573-4994 ; 1053-0509
    ISSN (online) 1573-4994
    ISSN 1053-0509
    DOI 10.1007/s10895-023-03329-6
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  9. Article: Inhibitory effect of compounds extracted from

    Baildya, Nabajyoti / Ghosh, Narendra Nath / Chattopadhyay, Asoke P / Mandal, Vivekananda / Majumdar, Sourav / Ansary, Delwar / Sarkar, Md Muttakin

    Journal of molecular structure

    2022  Volume 1257, Page(s) 132644

    Abstract: Using molecular docking and other studies, 20 compounds extracted ... ...

    Abstract Using molecular docking and other studies, 20 compounds extracted from
    Language English
    Publishing date 2022-02-15
    Publishing country Netherlands
    Document type Journal Article
    ZDB-ID 194476-9
    ISSN 0022-2860 ; 0377-046X
    ISSN 0022-2860 ; 0377-046X
    DOI 10.1016/j.molstruc.2022.132644
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  10. Article ; Online: Repurposing of anti-lung cancer drugs as multi-target inhibitors of SARS-CoV-2 proteins: An insight from molecular docking and MD-simulation study.

    Reza, Rahimasoom / Dutta, Tanmoy / Baildya, Nabajyoti / Ghosh, Narendra Nath / Khan, Abdul Ashik / Das, Rajesh Kumar

    Microbial pathogenesis

    2022  Volume 169, Page(s) 105615

    Abstract: Herein we have selected seventeen anti-lung cancer drugs to screen against Mpro, PLpro and spike glycoproteins of SARS-CoV-2to ascertain the potential therapeutic agent against COVID-19. ADMET profiling were employed to evaluate their pharmacokinetic ... ...

    Abstract Herein we have selected seventeen anti-lung cancer drugs to screen against Mpro, PLpro and spike glycoproteins of SARS-CoV-2to ascertain the potential therapeutic agent against COVID-19. ADMET profiling were employed to evaluate their pharmacokinetic properties. Molecular docking studies revealed that Capmatinib (CAP) showed highest binding affinity against the selected proteins of SARS-CoV-2. Molecular Dynamics (MD) simulation and the analysis of RMSD, RMSF, and binding energy confirmed the abrupt conformational changes of the proteins due to the presence of this drug. These findings provide an opportunity for doing advanced experimental research to evaluate the potential drug to combat COVID-19.
    MeSH term(s) Antineoplastic Agents/pharmacology ; Drug Repositioning ; Humans ; Molecular Docking Simulation ; Molecular Dynamics Simulation ; Neoplasms ; SARS-CoV-2 ; COVID-19 Drug Treatment
    Chemical Substances Antineoplastic Agents
    Language English
    Publishing date 2022-06-08
    Publishing country England
    Document type Journal Article
    ZDB-ID 632772-2
    ISSN 1096-1208 ; 0882-4010
    ISSN (online) 1096-1208
    ISSN 0882-4010
    DOI 10.1016/j.micpath.2022.105615
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