BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

116 related articles for article (PubMed ID: 38847264)

  • 1. Identification of Novel Inhibitors for ERα Target of Breast Cancer By In Silico Approach.
    Alagarsamy V; Sulthana MT; Narendhar B; Solomon VR; Gobinath M; Satishchandra A; Sangeetha D; Murugesan S
    Curr Comput Aided Drug Des; 2024 Jun; ():. PubMed ID: 38847264
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Computational Screening of Some Phytochemicals to Identify Best Modulators for Ligand Binding Domain of Estrogen Receptor Alpha.
    Alagarsamy V; Sundar PS; Solomon VR; Murugesan S; Muzaffar-Ur-Rehman M; Kulkarni VS; Sulthana MT; Narendhar B; Sabarees G
    Curr Pharm Des; 2024 May; ():. PubMed ID: 38698754
    [TBL] [Abstract][Full Text] [Related]  

  • 3. An In silico Investigation to Identify Promising Inhibitors for SARS-CoV-2 M
    Alagarsamy V; Sundar PS; Narendhar B; Sulthana MT; Kulkarni VS; Aishwarya AD; Solomon VR; Murugesan S; Jubie S; Rohitha K; Dhanwar S
    Med Chem; 2023; 19(9):925-938. PubMed ID: 37069723
    [TBL] [Abstract][Full Text] [Related]  

  • 4. In Silico Screening of Some Active Phytochemicals to Identify Promising Inhibitors Against SARS-CoV-2 Targets.
    Alagarsamy V; Solomon VR; Murugesan S; Sundar PS; Muzaffar-Ur-Rehman MD; Chandu A; Aishwarya AD; Narendhar B; Sulthana MT; Ravikumar V
    Curr Drug Discov Technol; 2023 Oct; ():. PubMed ID: 37861016
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Virtual Screening of
    Miandad K; Ullah A; Bashir K; Khan S; Abideen SA; Shaker B; Alharbi M; Alshammari A; Ali M; Haleem A; Ahmad S
    Molecules; 2022 Nov; 27(22):. PubMed ID: 36432204
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Target Fishing of Calactin, Calotropin and Calotoxin Using Reverse Pharmacophore Screening and Consensus Inverse Docking Approach.
    Parthasarathy V; Menon AR; Devaranavadagi B
    Curr Drug Discov Technol; 2021; 18(6):e130921188782. PubMed ID: 33292137
    [TBL] [Abstract][Full Text] [Related]  

  • 7. In silico Molecular Modelling of Selected Natural Ligands and their Binding Features with Estrogen Receptor Alpha.
    Maruthanila VL; Elancheran R; Roy NK; Bhattacharya A; Kunnumakkara AB; Kabilan S; Kotoky J
    Curr Comput Aided Drug Des; 2019; 15(1):89-96. PubMed ID: 30306879
    [TBL] [Abstract][Full Text] [Related]  

  • 8.
    Bouricha EM; Hakmi M; Akachar J; Zouaidia F; Ibrahimi A
    J Biomol Struct Dyn; 2022 Jul; 40(11):5203-5210. PubMed ID: 33402049
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Repurposing Phytochemicals against Breast Cancer (MCF-7) using Classical Structure-Based Drug Design.
    Aldoghachi FEH; Oraibi A; Hamid Mohsen N; Hassan SS
    Curr Drug Discov Technol; 2024 Mar; ():. PubMed ID: 38551041
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Chemical Characterization,
    Ansari JA; Ahmad MK; Fatima N; Azad I; Mahdi AA; Satyanarayan GNV; Ahmad N
    Anticancer Agents Med Chem; 2022; 22(20):3416-3437. PubMed ID: 35125087
    [TBL] [Abstract][Full Text] [Related]  

  • 11.
    Sehrawat R; Rathee P; Rathee P; Khatkar S; Akkol EK; Khatkar A; Sobarzo-Sánchez E
    Front Pharmacol; 2023; 14():1266833. PubMed ID: 38152692
    [No Abstract]   [Full Text] [Related]  

  • 12. Docking simulation and ADMET prediction based investigation on the phytochemical constituents of Noni (
    Chandran K; Shane DI; Zochedh A; Sultan AB; Kathiresan T
    In Silico Pharmacol; 2022; 10(1):14. PubMed ID: 36034317
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Combining empirical knowledge, in silico molecular docking and ADMET profiling to identify therapeutic phytochemicals from Brucea antidysentrica for acute myeloid leukemia.
    Bultum LE; Tolossa GB; Lee D
    PLoS One; 2022; 17(7):e0270050. PubMed ID: 35895695
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Screening of phytochemicals from
    Yasmeen N; Ahmad Chaudhary A; K Niraj RR; Lakhawat SS; Sharma PK; Kumar V
    J Biomol Struct Dyn; 2023 Dec; ():1-43. PubMed ID: 38141177
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Targeting COVID-19 (SARS-CoV-2) main protease through active phytochemicals of ayurvedic medicinal plants -
    Shree P; Mishra P; Selvaraj C; Singh SK; Chaube R; Garg N; Tripathi YB
    J Biomol Struct Dyn; 2022 Jan; 40(1):190-203. PubMed ID: 32851919
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Inhibitory Potential of the
    Mir SA; Madkhali Y; Firoz A; Al Othaim A; Alturaiki W; Almalki SG; Algarni A; Alsagaby SA
    Molecules; 2023 Apr; 28(8):. PubMed ID: 37110523
    [TBL] [Abstract][Full Text] [Related]  

  • 17.
    Rajagopal K; Kalusalingam A; Bharathidasan AR; Sivaprakash A; Shanmugam K; Sundaramoorthy M; Byran G
    Molecules; 2023 May; 28(10):. PubMed ID: 37241915
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Investigation of the New Inhibitors by Sulfadiazine and Modified Derivatives of α-D-glucopyranoside for White Spot Syndrome Virus Disease of Shrimp by In Silico: Quantum Calculations, Molecular Docking, ADMET and Molecular Dynamics Study.
    Kumer A; Chakma U; Rana MM; Chandro A; Akash S; Elseehy MM; Albogami S; El-Shehawi AM
    Molecules; 2022 Jun; 27(12):. PubMed ID: 35744817
    [TBL] [Abstract][Full Text] [Related]  

  • 19.
    Joshi T; Joshi T; Sharma P; Pundir H; Chandra S
    J Biomol Struct Dyn; 2021 Aug; 39(13):4816-4834. PubMed ID: 32568603
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Synthesis, and
    Choudhari RC; Kaur K; Das A; Jaitak V
    Curr Comput Aided Drug Des; 2024; 20(5):640-652. PubMed ID: 37888813
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.