Zobrazeno 1 - 10
of 654
pro vyhledávání: '"B, Jayaram"'
Autor:
Fereshteh Mataeimoghadam, M. A. Hakim Newton, Abdollah Dehzangi, Abdul Karim, B. Jayaram, Shoba Ranganathan, Abdul Sattar
Publikováno v:
Scientific Reports, Vol 11, Iss 1, Pp 1-8 (2021)
Externí odkaz:
https://doaj.org/article/06964ec790374415b63a8299440595fd
Autor:
Sahar Qazi, Bimal Prasad Jit, Abhishek Das, Muthukumarasamy Karthikeyan, Amit Saxena, M.D. Ray, Angel Rajan Singh, Khalid Raza, B. Jayaram, Ashok Sharma
Publikováno v:
Heliyon, Vol 8, Iss 9, Pp e10476- (2022)
The POTE family comprises 14 paralogues and is primarily expressed in Prostate, Placenta, Ovary, Testis, Embryo (POTE), and cancerous cells. The prospective function of the POTE protein family under physiological conditions is less understood. We sys
Externí odkaz:
https://doaj.org/article/effd7de9673f4ce6b8b4fb19e1727323
Autor:
S. Kiruthika, Ruchika Bhat, Rozaleen Dash, Anurag S. Rathore, Perumal Vivekanandan, B. Jayaram
Publikováno v:
Scientific Reports, Vol 11, Iss 1, Pp 1-13 (2021)
Abstract Chronic hepatitis B virus (HBV) infection is a global problem. The loss of hepatitis B surface antigen (HBsAg) in serum is a therapeutic end point. Prolonged therapy with nucleoside/nucleotide analogues targeting the HBV-polymerase may lead
Externí odkaz:
https://doaj.org/article/828e02fbb00e495fa7ffa456010521c4
Publikováno v:
Molecular Medicine, Vol 25, Iss 1, Pp 1-11 (2019)
Abstract Background Drug repurposing is a swift, safe, and cheap drug discovery method. Melanoma disorders present low survival and high mortality rates and are challenging to diagnose and treat. Moreover, there is a high volume of worldwide investig
Externí odkaz:
https://doaj.org/article/2fd9d70818b44f17811fa1d45ef609c0
Publikováno v:
Physical Chemistry Chemical Physics. 25:7323-7337
Our work focuses on the structural and energetic analysis of promoters and exon–intron boundaries within DNA using Molecular Dynamics simulation-based parameters mapped over trinucleotides and tetranucleotides.
RASPD+: Fast Protein-Ligand Binding Free Energy Prediction Using Simplified Physicochemical Features
Publikováno v:
Frontiers in Molecular Biosciences, Vol 7 (2020)
The virtual screening of large numbers of compounds against target protein binding sites has become an integral component of drug discovery workflows. This screening is often done by computationally docking ligands into a protein binding site of inte
Externí odkaz:
https://doaj.org/article/3437442001cb425883ab6d952067e277
Publikováno v:
Journal of Antimicrobial Chemotherapy. 77:2120-2124
Background Currently approved oral antivirals for chronic HBV infection target the reverse transcriptase (RT) domain of the HBV polymerase. Emergence of drug resistance has been reported in a small proportion of chronic HBV patients on prolonged trea
Publikováno v:
2023 3rd International Conference on Innovative Practices in Technology and Management (ICIPTM).
DNA-protein interactions occur at all levels of DNA expression and replication and are crucial determinants for the survival of a cell. Several modified nucleotides have been utilized to manipulate these interactions and have implications in drug dis
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b8b2da94849a21f9ee28cfbe4151d734
https://www.ncbi.nlm.nih.gov/pubmed/35403569
https://www.ncbi.nlm.nih.gov/pubmed/35403569
Autor:
B Jayaram, D. Abdus Subhahan, Sakthivel B, T. A. Mohanaprakash, Sunita Joshi, M Jogendra Kumar
Publikováno v:
2022 International Conference on Automation, Computing and Renewable Systems (ICACRS).