نتائج البحث - "Bhanuranjan Das"

1

Free Fatty Acid Receptors (FFARs): Emerging Therapeutic Targets for the Management of Diabetes Mellitus

المؤلفون: Ashok Kumar Yadav, Dapinder Pal Singh Loona, Bhanuranjan Das, Ramandeep Kaur, Rajnish Kumar

المصدر: Current Medicinal Chemistry. 30:3404-3440

مصطلحات موضوعية: Pharmacology, Drug Discovery, Organic Chemistry, Molecular Medicine, Biochemistry

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::daf5f1d9219bd29943219970ab4d428e
https://doi.org/10.2174/0929867329666220927113614

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2

Mechanistic Insight into the Inhibition of Choline Acetyltransferase by Proton Pump Inhibitors

المؤلفون: Anurag T. K. Baidya, Bhanuranjan Das, Bharti Devi, Bengt Långström, Hans Ågren, Taher Darreh-Shori, Rajnish Kumar

المصدر: ACS Chemical Neuroscience. 14:749-765

مصطلحات موضوعية: Physiology, Cognitive Neuroscience, Cell Biology, General Medicine, Biochemistry

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::fd39cad7d18a55a435106d93c5e9fd01
https://doi.org/10.1021/acschemneuro.2c00738

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3

Artificial intelligence assisted identification of potential tau aggregation inhibitors: ligand- and structure-based virtual screening, in silico ADME, and molecular dynamics study

المؤلفون: Bhanuranjan Das, Alen T. Mathew, Anurag T. K. Baidya, Bharti Devi, Rahul Rampa Salmon, Rajnish Kumar

المصدر: Molecular Diversity.

مصطلحات موضوعية: Inorganic Chemistry, Organic Chemistry, Drug Discovery, General Medicine, Physical and Theoretical Chemistry, Molecular Biology, Catalysis, Information Systems

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::0bea7f0cbf08a2e626dac3737079d89e
https://doi.org/10.1007/s11030-023-10645-3

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4

Integrated use of ligand and structure-based virtual screening, molecular dynamics, free energy calculation and ADME prediction for the identification of potential PTP1B inhibitors

المؤلفون: Bharti Devi, Sumukh Satyanarayana Vasishta, Bhanuranjan Das, Anurag T. K. Baidya, Rahul Salmon Rampa, Manoj Kumar Mahapatra, Rajnish Kumar

المصدر: Molecular Diversity.

مصطلحات موضوعية: Inorganic Chemistry, Organic Chemistry, Drug Discovery, General Medicine, Physical and Theoretical Chemistry, Molecular Biology, Catalysis, Information Systems

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::7086ac943a9190eeed6737a932cbcba2
https://doi.org/10.1007/s11030-023-10608-8

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5

Integrated use of ligand and structure based virtual screening, molecular dynamics, free energy calculation and ADME prediction for the identification of potential PTP1B inhibitors

المؤلفون: Bharti Devi, Sumukh Satyanarayana Vasishta, Bhanuranjan Das, Anurag TK Baidya, Rahul Salmon Rampa, Manoj Kumar Mahapatra, Rajnish Kumar

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::56a6d44e1cc4bb3a761ef809cbb3bb3e
https://doi.org/10.21203/rs.3.rs-2162440/v1

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6

N-glycosylation induced changes in tau protein dynamics reveal its role in tau misfolding and aggregation: A microsecond long molecular dynamics study

المؤلفون: Alen T. Mathew, Anurag T. K. Baidya, Bhanuranjan Das, Bharti Devi, Rajnish Kumar

المصدر: ProteinsREFERENCES.

مصطلحات موضوعية: Structural Biology, Molecular Biology, Biochemistry

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::600f4e9bded3da1438b78c615c9597c1
https://pubmed.ncbi.nlm.nih.gov/36029032

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7

Tau protein misfolding and aggregation induced by abnormal N-glycosylation: Insights from Molecular dynamics simulation studies

المؤلفون: Alen Mathew T, Anurag Baidya TK, Bhanuranjan Das, Bharti Devi, Rajnish Kumar

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::4aba118882128aebca75bf839ceec3ab
https://doi.org/10.22541/au.165694694.45718052/v1

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8

Synthesis, single crystal X-ray, DFT, spectroscopic, molecular docking studies and in vitro biological evaluation of compound N-benzyl-4-(4-chlorophenyl)-2-oxobutanamide

المؤلفون: Bhanuranjan Das, Anurag TK Baidya, Bharti Devi, Tanmay Rom, Avijit Kumar Paul, Banita Thakur, Taher Darreh-Shori, Rajnish Kumar

المصدر: Journal of Molecular Structure. 1276:134782

مصطلحات موضوعية: Inorganic Chemistry, Organic Chemistry, Spectroscopy, Analytical Chemistry

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::9924bb25ff1acc0aaa751b23f6f01e80
https://doi.org/10.1016/j.molstruc.2022.134782

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9

N-glycosylation induced changes in tau protein dynamics reveal its role in tau misfolding and aggregation: A microsecond long molecular dynamics study

المؤلفون: Alen T Mathew, Anurag TK Baidya, Bhanuranjan Das, Rajnish Kumar

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::f0f28bac170aa567ff6b5d9e6af606d5
https://doi.org/10.26434/chemrxiv-2022-5bs5r

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10

Synthesis, biological evaluation and in silico studies of 2-aminoquinolines and 1-aminoisoquinolines as antimicrobial agents

المؤلفون: Aditi, Vashistha, Sunil, Kumar, Seema, Kirar, Nikhil, Sharma, Bhanuranjan, Das, Uttam Chand, Banerjee, Sandip V, Pawar, Rajnish, Kumar, Ashok Kumar, Yadav

المصدر: Computational Biology and Chemistry. 102:107807

مصطلحات موضوعية: Computational Mathematics, Structural Biology, Organic Chemistry, Biochemistry

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ea8cd01bc85f5d230166814fbbcc0644
https://doi.org/10.1016/j.compbiolchem.2022.107807

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11

Deep learning tools for advancing drug discovery and development

المؤلفون: Sagorika Nag, Anurag T. K. Baidya, Abhimanyu Mandal, Alen T. Mathew, Bhanuranjan Das, Bharti Devi, Rajnish Kumar

المصدر: 3 Biotech. 12(5)

مصطلحات موضوعية: Environmental Science (miscellaneous), Agricultural and Biological Sciences (miscellaneous), Biotechnology

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::17879d4028629fff5d524c921e73848e
https://pubmed.ncbi.nlm.nih.gov/35433167

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12

Structure-based virtual screening and molecular dynamics simulation for the identification of sphingosine kinase-2 inhibitors as potential analgesics

المؤلفون: Anurag T. K Baidya, Akhilesh, Rajnish Kumar, Vinod Tiwari, Bhanuranjan Das, Ankit Uniyal

المصدر: Journal of biomolecular structuredynamics.

مصطلحات موضوعية: Nervous system, Virtual screening, business.industry, Chronic pain, Sphingosine Kinase 2, General Medicine, Disease, Somatosensory system, Bioinformatics, medicine.disease, medicine.anatomical_structure, Structural Biology, Neuropathic pain, medicine, Identification (biology), business, Molecular Biology

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4cb3b4e313742dc94402998adf0f98f9
https://pubmed.ncbi.nlm.nih.gov/34519252

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13

Transition‐Metal‐Free Reduction of α ‐Keto Thioesters with Hydrosilanes at Room Temperature: Divergent Synthesis through Reagent‐Controlled Chemoselectivities

المؤلفون: Bhanuranjan Das, Rajib Maity, Indrajit Das

المصدر: Advanced Synthesis & Catalysis. 361:2347-2353

مصطلحات موضوعية: Reduction (complexity), chemistry.chemical_compound, Transition metal, Chemistry, Hydrosilylation, Reagent, Polymer chemistry, General Chemistry, Lewis acids and bases, Divergent synthesis

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::17607e3eeaf7c7873a78f557eeaa2ad1
https://doi.org/10.1002/adsc.201900222

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14

Structure-based virtual screening and molecular dynamics simulation for the identification of sphingosine kinase-2 inhibitors as potential analgesics

المؤلفون: Akhilesh (11430647), Anurag T. K Baidya (11430650), Ankit Uniyal (10862282), Bhanuranjan Das (11430653), Rajnish Kumar (609557), Vinod Tiwari (120623)

مصطلحات موضوعية: Biophysics, Biochemistry, Medicine, Genetics, Pharmacology, Biotechnology, Cancer, Computational Biology, Biological Sciences not elsewhere classified, Chemical Sciences not elsewhere classified, Information Systems not elsewhere classified, Virtual screening, molecular dynamics simulation, sphingosine kinase 2, chronic pain, natural inhibitors

Relation: https://figshare.com/articles/dataset/Structure-based_virtual_screening_and_molecular_dynamics_simulation_for_the_identification_of_sphingosine_kinase-2_inhibitors_as_potential_analgesics/16616255

الاتاحة: https://doi.org/10.6084/m9.figshare.16616255.v1

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15

Structural modification aimed for improving solubility of lead compounds in early phase drug discovery

المؤلفون: Bhanuranjan Das, Anurag T.K. Baidya, Alen T. Mathew, Ashok Kumar Yadav, Rajnish Kumar

المصدر: Bioorganic & Medicinal Chemistry. 56:116614

مصطلحات موضوعية: Molecular Structure, Solubility, Organic Chemistry, Clinical Biochemistry, Drug Discovery, Pharmaceutical Science, Molecular Medicine, Hydrogen Bonding, Prodrugs, Molecular Biology, Biochemistry

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5d2501ea908b7e4469b112f11006b1ac
https://doi.org/10.1016/j.bmc.2022.116614

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