receptor
There are 0 repository under receptor topic.
- Language:Python 50
sarisabban / VaxDesign
A script that computationally designs a vaccine
Language:Python 16- Language:C++ 11
MolSSI / mmic_docking
Strategy MMIC for molecular docking
Language:Python 8pseudogene / ora
Olfactory Receptor family Assigner (bioperl module)
Language:Perl 4antigenomics / segment-parser
A parser for immune receptor gene data, mainly IMGT references
Language:Groovy 3kdkanishka / httpduck
HTTP Reception / Interception Service created for internal use at Pagero AB, then open-sourced for the community.
Language:JavaScript 3Blosberg / polytracker
tracking polymerization processes across a membrane through TIRF experiment data
Language:MATLAB 2ContrerasHDaniel / gr-fmcomms1
GNU Radio block for AD-FMCOMMS1-EBZ
Language:CMake 1soenneker / soenneker.servicebus.receptor
A utility library for receiving Azure Service Bus messages
Language:C# 1ToshkaDev / Motif
V. M. Gumerov, E. P. Andrianova, M. A. Matilla, Karen M. Page, Elizabet Monteagudo-Cascales, A. C. Dolphin, T. Krell, I. B. Zhulin (2022). Amino acid sensor conserved from bacteria to humans.
Language:Python 1Blog-Proesi / Controle-IR-no-Arduino
Modulo Infra Vermelho (Receptor e Controle) marca Keyes
Language:C++ 0ClementLG / IMT-SIT213-Simulateur
Simulateur d'une chaine de transmission analogique et/ou numérique. Projet transversale de POO avec Java et de telecoms (Mathématique et physique des signaux).
Language:Java 0- Language:Python 0
*Cerna-Vargas J-P., *Gumerov V.M., Krell T., Zhulin I.B. (2023) Amine recognizing domain in diverse receptors from bacteria and archaea evolved from the universal amino acid sensor. PNAS, 120, e2305837120
0*Monteagudo-Cascales E., *Gumerov V.M., Fernández M., Matilla M.A., Gavira J.A., Zhulin I.B., Krell T. (2024) Ubiquitous purine sensor modulates diverse signal transduction pathways in bacteria.
Language:Python 0josrangel / receptorSocketCSharp
Ejemplo de programa receptor utilizando sockets con C#
Language:C#Sarah-Hesham-2022 / Drug-Design-AutoDock-Tools-MBP-D-Ribose
Molecular docking is one of the molecular modeling methods that predicts the preferred orientation of one molecule (ligand) to another (receptor) when bound to each other to form a stable complex (lowest energy state).
