Showing 1 - 13 of 153
View by: Cover Page List Articles
-
Comparison of double chevron-cut and biplanar distal femoral osteotomy techniques: A biomechanical study
published 18 Apr 2024
Loading metrics information...
Metrics unavailable. Please check back later.
-
Targeting Sirtuin 1 for therapeutic potential: Drug repurposing approach integrating docking and molecular dynamics simulations
published 20 Dec 2023
Loading metrics information...
Metrics unavailable. Please check back later.
-
Interaction of biomolecules with anatase, rutile and amorphous TiO2 surfaces: A molecular dynamics study
published 05 Sep 2023
Loading metrics information...
Metrics unavailable. Please check back later.
-
Protocol for the development of coarse-grained structures for macromolecular simulation using GROMACS
published 03 Aug 2023
Loading metrics information...
Metrics unavailable. Please check back later.
-
Does joint impedance improve dynamic leg simulations with explicit and implicit solvers?
published 03 Jul 2023
Loading metrics information...
Metrics unavailable. Please check back later.
-
Computer simulation approach to the identification of visfatin-derived angiogenic peptides
published 29 Jun 2023
Loading metrics information...
Metrics unavailable. Please check back later.
-
Across atoms to crossing continents: Application of similarity measures to biological location data
published 15 May 2023
Loading metrics information...
Metrics unavailable. Please check back later.
-
Morphoscanner2.0: A new python module for analysis of molecular dynamics simulations
published 27 Apr 2023
Loading metrics information...
Metrics unavailable. Please check back later.
-
DagSim: Combining DAG-based model structure with unconstrained data types and relations for flexible, transparent, and modularized data simulation
published 14 Apr 2023
Loading metrics information...
Metrics unavailable. Please check back later.
-
Deciphering the relational dynamics of AF-2 domain of PAN PPAR through drug repurposing and comparative simulations
published 31 Mar 2023
Loading metrics information...
Metrics unavailable. Please check back later.
-
Understanding the self-assembly dynamics of A/T absent ‘four-way DNA junctions with sticky ends’ at altered physiological conditions through molecular dynamics simulations
published 08 Feb 2023
Loading metrics information...
Metrics unavailable. Please check back later.
-
Computational study of the structural ensemble of CC chemokine receptor type 5 (CCR5) and its interactions with different ligands
published 17 Oct 2022
Loading metrics information...
Metrics unavailable. Please check back later.
-
Molecular dynamics study on the effects of charged amino acid distribution under low pH condition to the unfolding of hen egg white lysozyme and formation of beta strands
published 24 Mar 2022
Loading metrics information...
Metrics unavailable. Please check back later.
Connect with Us