Zobrazeno 1 - 10
of 14
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
Publikováno v:
Revue d'Intelligence Artificielle. 33:227-233
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
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
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
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
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
Autor:
Gackowski, Marcin1 (AUTHOR) marcin.gackowski@cm.umk.pl, Jędrzejewski, Mateusz2,3 (AUTHOR) mateusz.jedrzejewski@wum.edu.pl, Medicharla, Sri Satya4 (AUTHOR) srisatyamedicharla@gmail.com, Kondabala, Rajesh5 (AUTHOR) kondabalarajesh94@gmail.com, Madriwala, Burhanuddin4 (AUTHOR) burhanmadri53@gmail.com, Mądra-Gackowska, Katarzyna6 (AUTHOR) katarzyna.madra@cm.umk.pl, Studzińska, Renata7 (AUTHOR) rstud@cm.umk.pl
Publikováno v:
Pharmaceuticals (14248247). Feb2024, Vol. 17 Issue 2, p163. 17p.
Autor:
Vats, Sheetal1 (AUTHOR), Kondabala, Rajesh2 (AUTHOR), Saxena, Sanjai1 (AUTHOR) ssaxena@thapar.edu
Publikováno v:
ChemistrySelect. 3/15/2022, Vol. 7 Issue 10, p1-5. 5p.