Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Rajesh Kondabala"'
Autor:
Marcin Gackowski, Mateusz Jędrzejewski, Sri Satya Medicharla, Rajesh Kondabala, Burhanuddin Madriwala, Katarzyna Mądra-Gackowska, Renata Studzińska
Publikováno v:
Pharmaceuticals, Vol 17, Iss 2, p 163 (2024)
Activated blood coagulation factor X (FXa) plays a critical initiation step of the blood-coagulation pathway and is considered a desirable target for anticoagulant drug development. It is reversibly inhibited by nonvitamin K antagonist oral anticoagu
Externí odkaz:
https://doaj.org/article/6406a96a8d5e4627bd74bebd6b2832c8
Publikováno v:
ChemistrySelect. 7
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3da338847f60877c25d5034f405f2e7f
https://doi.org/10.1002/slct.202104131
https://doi.org/10.1002/slct.202104131
Publikováno v:
Revue d'Intelligence Artificielle. 33:227-233
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6831e0cf3ab98b284be3d4bd093772fd
https://doi.org/10.18280/ria.330309
https://doi.org/10.18280/ria.330309
Publikováno v:
SSRN Electronic Journal.
Traditional drug designing and discovery is a long and slow process that takes nearly 15 years to release a new drug into the market. Computational Aided Drug Designing process is a promising approach that stimulates the traditional drug developing p
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6ca970791c85584261c163bbffe48126
https://doi.org/10.2139/ssrn.3358246
https://doi.org/10.2139/ssrn.3358246
Publikováno v:
Journal of Molecular Graphics and Modelling. 103:107797
The synthetic glucose receptors help to develop glucose sensors and alternative insulin therapies. Designing a glucose recognition molecule in an aqueous system remains a considerable challenge. Therefore, In-silico molecular screening hypothesis is
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8d75b0a6038d12c63505833c4a93dffa
https://doi.org/10.1016/j.jmgm.2020.107797
https://doi.org/10.1016/j.jmgm.2020.107797
Publikováno v:
Tetrahedron. 76:131643
In this study, first biocatalytic synthesis of clinically important imidazo[1,2- a]pyridine based compounds has been achieved. The Candida antarctica lipase B (CALB) enzyme was found suitable to catalyze the Groebke-Blackburn-Bienayme (GBB) multicomp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::487aa698d23f9d7cc4a45250188cd57b
https://doi.org/10.1016/j.tet.2020.131643
https://doi.org/10.1016/j.tet.2020.131643
Publikováno v:
Modern Physics Letters B. 34:2050346
In this paper, a novel astrophysics-based prediction framework is developed for estimating the binding affinity of a glucose binder. The proposed framework utilizes the molecule properties for predicting the binding affinity. It also uses the astroph
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3aafadb068820c09a1a652a0670a91bd
https://doi.org/10.1142/s0217984920503467
https://doi.org/10.1142/s0217984920503467
Autor:
Vijay Kumar, Rajesh Kondabala
Publikováno v:
Harmony Search and Nature Inspired Optimization Algorithms ISBN: 9789811307607
Protein modeling plays a quite important role in computational aid drug discovery and designing. Advancements in computational tools make easy to model a protein structure from a large amount of sequence data. Protein modeling and structural predicti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::204eea186e56c69ed9dad8f082cf3407
https://doi.org/10.1007/978-981-13-0761-4_89
https://doi.org/10.1007/978-981-13-0761-4_89
