|
152. Small-Molecule Galectin Ligands: Structure-Based Optimisation of Affinity and SelectivitySjors Van Klaveren, 2024, doctoral dissertation Keywords: Galectins, ligands, inhibitors, drug discovery, molecular dynamics simulations, virtual screening, docking studies, structure-activity relationship, X-ray crystallography.
Full text (file, 20,83 MB) |
153. Forced vibration of time-varying elevator traction systemJie Sun, Peng Xu, MingLi Chen, Jianghong Xue, 2024, original scientific article Keywords: elevator traction system, vibration, time-varying, dynamics, numerical analysis
Full text (file, 1,43 MB) This document has more files! More... |
|
155. Machine learning heralding a new development phase in molecular dynamics simulationsEva Prašnikar, Martin Ljubič, Andrej Perdih, Jure Borišek, 2024, review article Keywords: molecular dynamics simulations, machine learning, deep learning, artificial intelligence
Full text (file, 4,40 MB) This document has more files! More... |
156. Molecular choreographyBarbara Herlah, Matic Pavlin, Andrej Perdih, 2024, original scientific article Keywords: type IIA DNA topoisomerase, T-segment, catalytic cycle, molecular simulations, molecular dynamics
Full text (file, 10,65 MB) This document has more files! More... |
157. Implementacija procesa za upravljanje odnosov s študenti na univerziMatej Mlinšek, 2013, undergraduate thesis Keywords: CRM, Microsoft Dynamics CRM 2011, potrdila o vpisu, računalništvo, visokošolski strokovni študij, računalništvo in informatika, diplomske naloge
Full text (file, 1,56 MB) |
|
159. Multiscale simulation of fluid flow interaction with biological macromoleculesPetra Papež, 2024, doctoral dissertation Keywords: biological macromolecules, dissipative particle dynamics, open-boundary molecular dynamics, sound wave, principal component analysis, shear flow, Eckart frame formalism, vibration and rotation
Full text (file, 6,43 MB) |
|
