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The 3D structures of the ligand are constructed with standard bond lengths and bond angles using molecular modeling software SYBYL8.0 (Tripos Inc., St . Louis USA) for Linux.
The 3D structure of the ligand was constructed with standard bond lengths and bond angles using the molecular modeling software program SYBYL8.0 (Tripos Inc., St . Louis USA) for Linux.
The picks and shovels providers for nanotech are those selling microscopes, molecular modeling software and materials discovery tools.
"Virtual" molecular compounds, created in molecular modeling software, are increasingly useful in the process of rational drug design.
The three-dimensional structures of compounds 1 3 were generated by molecular modeling software SYBYL 6.9 [38].
VolSurf is molecular modeling software that generates 2D molecular descriptors from 3D molecular interaction field (MIF) on GRID maps [ 24].
The same applies to standard applications of molecular modeling software tools.
Molecular modeling studies by docking suggested a different binding mode for the most active derivatives, when compared to natural hit chalepin.
The MDock is automated molecular docking software for simultaneously docking dioscin with known/available three-dimension crystal structure against drug targets from PDTD with multiple protein structure/conformations downloaded from RCSB Protein Data Bank (PDB) by using the ensemble docking algorithm [ 24].
This company specializes in creating modeling software for hydrologic systems.
SYBYL/Surflex-Dock, molecular modeling software packages, version 8.0, Tripos Inc., 1699 South Hanley Rd., St . Louis MO 63144−2917 (2007).
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