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Scientific Reports
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January 31, 2025
Investigating new drugs from marine seaweed metabolites for cervical cancer therapy by molecular dynamic modeling approach
Sk Injamamul Islam, Sheikh Sunzid Ahmed, Sarower Mahfuj, et al.
Current Medicinal Chemistry
|
January 16, 2025
Cordycepin and Its Structural Derivatives Effectively Suppress the High Expression of Epidermal Growth Factor Receptor (EGFR) Tyrosine Kinase in Breast Carcinomas: A Computational Drug Development Approach
Shabana Bibi, Partha Biswas, Md Mohaimenul Islam Tareq, et al.
Advances in Pharmacological and Pharmaceutical Sciences
|
November 19, 2025
Novel Drug Targets for Neurodegenerative Diseases of Elderly People to Develop Effective Therapeutics: A Comprehensive Analysis
Partha Biswas, Md Hasanur Rahman, Afrida Tabassum, et al.
Chemistry & Biodiversity
|
September 16, 2024
Crotalaria quinquefolia L. Revealed as a Potential Source of Neuropharmacophore in Both Experimental and Computational Studies
Md Nazmul Hasan Zilani, Nazmun Nahar, Anamika Shome, et al.
Journal of Ethnopharmacology
|
October 17, 2024
Bioactive phytocompounds profiling and the evaluation of analgesic, anti-inflammatory, and antihyperglycemic potential of Argyreia capitiformis (Poir.) Ooststr.: A combined in vitro, in vivo, and computational investigations
Hiron Saraj Devnath, Partha Biswas, Debasree Sen Oisay, et al.
Journal of Advanced Veterinary and Animal Research
|
July 27, 2022
Point-specific interactions of isovitexin with the neighboring amino acid residues of the hACE2 receptor as a targeted therapeutic agent in suppressing the SARS-CoV-2 influx mechanism
Nourin Ferdausi, Samarth Islam, Fahmida Hoque Rimti, et al.
Frontiers in Oncology
|
October 11, 2023
Revolutionizing anti-cancer drug discovery against breast cancer and lung cancer by modification of natural genistein: an advanced computational and drug design approach
Shopnil Akash, Shabana Bibi, Partha Biswas, et al.
Molecular Diversity
|
May 31, 2022
Amentoflavone derivatives significantly act towards the main protease (3CL<sup>PRO</sup>/M<sup>PRO</sup>) of SARS-CoV-2: in silico admet profiling, molecular docking, molecular dynamics simulation, network pharmacology
Dipta Dey, Rajib Hossain, Partha Biswas, et al.
Cancer Medicine
|
January 17, 2024
Unveiling the potential anti-cancer activity of calycosin against multivarious cancers with molecular insights: A promising frontier in cancer research
Md Sohel, Fatema Tuj Zahra Shova, Shahporan Shuvo, et al.
Chemistry & Biodiversity
|
December 15, 2025
A Comprehensive Analysis of Natural Bioactive Molecules for the Treatment and Control of Glioblastoma Multiforme (GBM) Targeting Underlying Molecular Mechanism
Anwar Parvez, Md Anisur Rahman, Afia Ibnath Shimki, et al.
Page
of 10
Search research articles
Search
Showing results (51-60 of 95) with videos related to
Sort By:
Page
of 10
Scientific Reports
|
January 31, 2025
Investigating new drugs from marine seaweed metabolites for cervical cancer therapy by molecular dynamic modeling approach
Sk Injamamul Islam, Sheikh Sunzid Ahmed, Sarower Mahfuj, et al.
Current Medicinal Chemistry
|
January 16, 2025
Cordycepin and Its Structural Derivatives Effectively Suppress the High Expression of Epidermal Growth Factor Receptor (EGFR) Tyrosine Kinase in Breast Carcinomas: A Computational Drug Development Approach
Shabana Bibi, Partha Biswas, Md Mohaimenul Islam Tareq, et al.
Advances in Pharmacological and Pharmaceutical Sciences
|
November 19, 2025
Novel Drug Targets for Neurodegenerative Diseases of Elderly People to Develop Effective Therapeutics: A Comprehensive Analysis
Partha Biswas, Md Hasanur Rahman, Afrida Tabassum, et al.
Chemistry & Biodiversity
|
September 16, 2024
Crotalaria quinquefolia L. Revealed as a Potential Source of Neuropharmacophore in Both Experimental and Computational Studies
Md Nazmul Hasan Zilani, Nazmun Nahar, Anamika Shome, et al.
Journal of Ethnopharmacology
|
October 17, 2024
Bioactive phytocompounds profiling and the evaluation of analgesic, anti-inflammatory, and antihyperglycemic potential of Argyreia capitiformis (Poir.) Ooststr.: A combined in vitro, in vivo, and computational investigations
Hiron Saraj Devnath, Partha Biswas, Debasree Sen Oisay, et al.
Journal of Advanced Veterinary and Animal Research
|
July 27, 2022
Point-specific interactions of isovitexin with the neighboring amino acid residues of the hACE2 receptor as a targeted therapeutic agent in suppressing the SARS-CoV-2 influx mechanism
Nourin Ferdausi, Samarth Islam, Fahmida Hoque Rimti, et al.
Frontiers in Oncology
|
October 11, 2023
Revolutionizing anti-cancer drug discovery against breast cancer and lung cancer by modification of natural genistein: an advanced computational and drug design approach
Shopnil Akash, Shabana Bibi, Partha Biswas, et al.
Molecular Diversity
|
May 31, 2022
Amentoflavone derivatives significantly act towards the main protease (3CL<sup>PRO</sup>/M<sup>PRO</sup>) of SARS-CoV-2: in silico admet profiling, molecular docking, molecular dynamics simulation, network pharmacology
Dipta Dey, Rajib Hossain, Partha Biswas, et al.
Cancer Medicine
|
January 17, 2024
Unveiling the potential anti-cancer activity of calycosin against multivarious cancers with molecular insights: A promising frontier in cancer research
Md Sohel, Fatema Tuj Zahra Shova, Shahporan Shuvo, et al.
Chemistry & Biodiversity
|
December 15, 2025
A Comprehensive Analysis of Natural Bioactive Molecules for the Treatment and Control of Glioblastoma Multiforme (GBM) Targeting Underlying Molecular Mechanism
Anwar Parvez, Md Anisur Rahman, Afia Ibnath Shimki, et al.
Page
of 10