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Effects of Organic Co-Solvents on Enzyme Activity: In Silico Analysis
Poster "Effects of Organic Co-Solvents on Enzyme Activity: In Silico Analysis" presented by mgr. Brezovsky on conference 3Dsig 2011, Structural Bioinformatics and Computational Biophysics....
CD - Makromolekulární chemie
- 2011 •
- O
Rok uplatnění
O - Ostatní výsledky
Structure-based molecular modeling in SAR analysis and lead optimization
In silico methods like molecular docking and pharmacophore modeling more complex task. Even though in silico molecular modeling methods could optimization and want to showcase sound methodology and easily accessibl...
Biochemistry and molecular biology
- 2021 •
- Jimp •
- Link
Rok uplatnění
Jimp - Článek v periodiku v databázi Web of Science
Výsledek na webu
Photosynthesis in silico: An Introduction to the E-photosynthesis.org Project
In this talk, the idea of comprehensive modeling space for photosynthesis in silico will be introduced. Current models appearing in the database will be introduced step by step....
IN - Informatika
- 2011 •
- O
Rok uplatnění
O - Ostatní výsledky
7th Advanced in silico Drug Design workshop 2024
7ADD workshop (29.1.2024 – 1.2.2024) is focused on using in silico tools and approaches in drug design. We cover both structure-based drug design (molecular docking, molecular dynamics, structural bioinformatics tools) and ...
Physical chemistry
- 2024 •
- W •
- Link
Rok uplatnění
W - Uspořádání workshopu
Výsledek na webu
3rd Advanced in silico Drug Design workshop/hackathon 2018
3ADD workshop/hackathon (23.1.-26.1.2018) is focused on the use of in silico drug design tools and approaches. We will cover both structure-based drug design (molecular docking, structural bioinformatics tools) and ligand-b...
Biology (theoretical, mathematical, thermal, cryobiology, biological rhythm), Evolutionary biology
- 2018 •
- W •
- Link
Rok uplatnění
W - Uspořádání workshopu
Výsledek na webu
How Does the Methodology of 3D Structure Preparation Influence the Quality of pK(a) Prediction?
be successfully predicted by Quantitative Structure-Property Relationship (QSPR) models, even for in silico designed molecules. We analyzed how the methodology of in silico 3Dstructure preparation influences the q...
CE - Biochemie
- 2015 •
- Jx •
- Link
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Výsledek na webu
Tertiary structure prediction of potential efflux-pump protein in Clostridium Beijerinckii NRRL B-598
The fields of computational biochemistry and structural biology are growing rapidly. With various computational tools the whole workflow for in silico modeling of three-dimensional protein structures can be compile...
Microbiology
- 2017 •
- D •
- Link
Rok uplatnění
D - Stať ve sborníku
Výsledek na webu
6th Advanced in silico Drug Design workshop/challenge 2023
6ADD workshop/challenge (30.1.-3.2.2023) is focused on using in silico tools and approaches in drug design. We cover both structure-based drug design (molecular docking, molecular dynamics, structural bioinformatics tools) ...
Physical chemistry
- 2023 •
- W •
- Link
Rok uplatnění
W - Uspořádání workshopu
Výsledek na webu
5th Advanced in silico Drug Design workshop/challenge 2020
5ADD workshop/challenge (3.2.-7.2.2020) is focused on the use of in silico drug design tools and approaches in the drug design. We will cover both structure-based drug design (molecular docking, molecular dynamics, structural
Biology (theoretical, mathematical, thermal, cryobiology, biological rhythm), Evolutionary biology
- 2020 •
- W •
- Link
Rok uplatnění
W - Uspořádání workshopu
Výsledek na webu
2rd Advanced in silico Drug Design workshop 2017
2ADD workshop is focused on the use of in silico drug design tools and approaches. We will cover both structure-based drug design (molecular docking, structural bioinformatics tools) and ligand-based drug design (QSAR, phar...
Physical chemistry
- 2017 •
- W •
- Link
Rok uplatnění
W - Uspořádání workshopu
Výsledek na webu
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