Journal of Biomolecular Structure and Dynamics
Latest Publications

TOTAL DOCUMENTS

7177

(FIVE YEARS 2267)

H-INDEX

(FIVE YEARS 25)

Published By Informa Uk (Taylor & Francis)

1538-0254, 0739-1102

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Antiproliferative studies of transition metal chelates of a pyrazolone based hydrazone derivative

Journal of Biomolecular Structure and Dynamics ◽

10.1080/07391102.2021.2024257 ◽

2022 ◽

pp. 1-15

Author(s):

Surya Philip ◽

Elambalassery G. Jayasree ◽

Kochukittan Mohanan

Keyword(s):

Transition Metal ◽

Metal Chelates ◽

Transition Metal Chelates ◽

Hydrazone Derivative

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Synthesis, characterizations of aryl-substituted dithiodibenzothioate derivatives, and investigating their anti-Alzheimer's properties

Journal of Biomolecular Structure and Dynamics ◽

10.1080/07391102.2021.2024884 ◽

2022 ◽

pp. 1-18

Author(s):

Ümit Çalışır ◽

Yasemin Camadan ◽

Baki Çiçek ◽

Ebru Akkemik ◽

Volkan Eyüpoğlu ◽

...

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On the recognition of Yersinia protein tyrosine phosphatase by carboxylic acid derivatives

Journal of Biomolecular Structure and Dynamics ◽

10.1080/07391102.2021.2025148 ◽

2022 ◽

pp. 1-16

Author(s):

Petar M. Mitrasinovic

Keyword(s):

Carboxylic Acid ◽

Protein Tyrosine Phosphatase ◽

Tyrosine Phosphatase ◽

Protein Tyrosine

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N-acetylglucosamine-phosphatidylinositol de-N-acetylase as a novel target for probing potential inhibitor against Leishmania donovani

Journal of Biomolecular Structure and Dynamics ◽

10.1080/07391102.2021.2025429 ◽

2022 ◽

pp. 1-15

Author(s):

Mukesh Kumar ◽

Manish Kumar Tripathi ◽

Deepali Gupta ◽

Sanjit Kumar ◽

Nihar Ranjan Biswas ◽

...

Keyword(s):

Leishmania Donovani ◽

Potential Inhibitor ◽

Novel Target

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Lead optimization, pharmacophore development and scaffold design of protein kinase CK2 inhibitors as potential COVID-19 therapeutics

Journal of Biomolecular Structure and Dynamics ◽

10.1080/07391102.2021.2024449 ◽

2022 ◽

pp. 1-17

Author(s):

Siddharth Yadav ◽

Shahzaib Ahamad ◽

Dinesh Gupta ◽

Puniti Mathur

Keyword(s):

Protein Kinase ◽

Protein Kinase Ck2 ◽

Lead Optimization ◽

Scaffold Design ◽

Kinase Ck2 ◽

Ck2 Inhibitors

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Search for potentially biased epidermal growth factor receptor (EGFR) inhibitors through pharmacophore modelling, molecular docking, and molecular dynamics (MD) simulation approaches

Journal of Biomolecular Structure and Dynamics ◽

10.1080/07391102.2021.2023644 ◽

2022 ◽

pp. 1-9

Author(s):

Megha Jethwa ◽

Aditi Gangopadhyay ◽

Achintya Saha

Keyword(s):

Molecular Dynamics ◽

Epidermal Growth Factor Receptor ◽

Molecular Docking ◽

Growth Factor ◽

Epidermal Growth Factor ◽

Md Simulation ◽

Growth Factor Receptor ◽

Egfr Inhibitors ◽

Pharmacophore Modelling ◽

Epidermal Growth

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Cytotoxic and apoptotic effects of some (R)-carvone-isoxazoline derivatives on human fibrosarcoma and carcinoma cells: experimental evaluation for cytotoxicity, molecular docking and molecular dynamics studies

Journal of Biomolecular Structure and Dynamics ◽

10.1080/07391102.2022.2025903 ◽

2022 ◽

pp. 1-14

Author(s):

Ali Oubella ◽

Abdoullah Bimoussa ◽

Said Byadi ◽

Yassine Laamari ◽

Mourad Fawzi ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Docking ◽

Experimental Evaluation ◽

Carcinoma Cells ◽

Apoptotic Effects

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Characterization of SARS-CoV-2 isolated from a patient in Iran compared to SARS-CoV-2 different variants

Journal of Biomolecular Structure and Dynamics ◽

10.1080/07391102.2021.2017354 ◽

2022 ◽

pp. 1-16

Author(s):

Khadijeh Ahmadi ◽

Mahmood Hosseinpour ◽

Elham Rismani ◽

Mehdi Hassaniazad ◽

Ladan Mafakher ◽

...

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QPoweredCompound2DeNovoDrugPropMax – a novel programmatic tool incorporating deep learning and in silico methods for automated in silico bio-activity discovery for any compound of interest

Journal of Biomolecular Structure and Dynamics ◽

10.1080/07391102.2021.2024450 ◽

2022 ◽

pp. 1-8

Author(s):

Ben Geoffrey A. S. ◽

Rafal Madaj ◽

Pavan Preetham Valluri

Keyword(s):

Deep Learning ◽

In Silico ◽

Activity Discovery ◽

In Silico Methods

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Molecular characterization and in silico analysis of oxalate decarboxylase of Pseudomonas sp. OXDC12

Journal of Biomolecular Structure and Dynamics ◽

10.1080/07391102.2021.2024882 ◽

2022 ◽

pp. 1-15

Author(s):

Shruti Gupta ◽

Shamsher Singh Kanwar

Keyword(s):

Molecular Characterization ◽

In Silico ◽

In Silico Analysis ◽

Pseudomonas Sp ◽

Oxalate Decarboxylase ◽

Silico Analysis

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Journal of Biomolecular Structure and DynamicsLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Informa Uk (Taylor & Francis)

Antiproliferative studies of transition metal chelates of a pyrazolone based hydrazone derivative

Synthesis, characterizations of aryl-substituted dithiodibenzothioate derivatives, and investigating their anti-Alzheimer's properties

On the recognition of Yersinia protein tyrosine phosphatase by carboxylic acid derivatives

N-acetylglucosamine-phosphatidylinositol de-N-acetylase as a novel target for probing potential inhibitor against Leishmania donovani

Lead optimization, pharmacophore development and scaffold design of protein kinase CK2 inhibitors as potential COVID-19 therapeutics

Search for potentially biased epidermal growth factor receptor (EGFR) inhibitors through pharmacophore modelling, molecular docking, and molecular dynamics (MD) simulation approaches

Cytotoxic and apoptotic effects of some (R)-carvone-isoxazoline derivatives on human fibrosarcoma and carcinoma cells: experimental evaluation for cytotoxicity, molecular docking and molecular dynamics studies

Characterization of SARS-CoV-2 isolated from a patient in Iran compared to SARS-CoV-2 different variants

QPoweredCompound2DeNovoDrugPropMax – a novel programmatic tool incorporating deep learning and in silico methods for automated in silico bio-activity discovery for any compound of interest

Molecular characterization and in silico analysis of oxalate decarboxylase of Pseudomonas sp. OXDC12

Journal of Biomolecular Structure and Dynamics
Latest Publications