Publikationsserver
Expanding the Toolbox for Computational Analysis in Rational Drug Discovery: Using Biomolecular Solvation to Predict Thermodynamic, Kinetic and Structural Properties of Protein-Ligand Complexes
Most biomolecular interactions occur in aqueous environment. Therefore, one must consider the interactions between proteins and water molecules when developing a drug molecule against a target protein. The study of these interactions is challenging using experimental techniques alone, therefore comp...
-д хадгалсан:
| Үндсэн зохиолч: | |
|---|---|
| Бусад зохиолчид: | |
| Формат: | Dissertation |
| Хэл сонгох: | англи |
| Хэвлэсэн: |
Philipps-Universität Marburg
2019
|
| Нөхцлүүд: | |
| Онлайн хандалт: | PDF-н бүрэн текст |
| Шошгууд: |
Шошго нэмэх
Шошго байхгүй, Энэхүү баримтыг шошголох эхний хүн болох!
|
Интернэт
PDF-н бүрэн текст| Зохиогчийн тэмдэгт: |
urn:nbn:de:hebis:04-z2019-04947 |
|---|---|
| Хэвлэлийн огноо: |
2019-09-11 |
| Datum der Annahme: |
2019-10-22 |
| Downloads: |
87 (2024), 140 (2023), 87 (2022), 61 (2021), 13 (2020) |
| Lizenz: |
https://creativecommons.org/licenses/by-nc-nd/4.0/ |
| Хандалтын URL: |
https://archiv.ub.uni-marburg.de/diss/z2019/0494 https://doi.org/10.17192/z2019.0494 |