Results 231 to 240 of about 1,266,126 (293)

Developing a QSPR model for Alzheimer's drugs using topological indices and M-polynomial: A computational study. [PDF]

Sci Rep
Akhbari MH, Movahedi F, Zameni M, Shahavi MH.   +3 more
europepmc   +1 more source

Correlation analysis and prediction models for loess compressibility in Ili region, Xinjiang. [PDF]

PLoS One
Liu Z, Chen L, Chen K, Zhang Z, Chang J.
europepmc   +1 more source

Novel Roman domination-based graph energies for QSPR analysis of neuroprotective herbal compounds in Alzheimer's disease treatment. [PDF]

Front Chem
Salini Jancy Rani A, Balamurugan BJ.
europepmc   +1 more source

Learned Conformational Space and Pharmacophore Into Molecular Foundational Model. [PDF]

Adv Sci (Weinh)
Wang L, Wu Y, Luo H, Liang M, Zhou Y, Chen C, Liu C, Zhang J, Zhang Y.   +8 more
europepmc   +1 more source

A simple compound prioritization method for drug discovery considering multi-target binding.

Digit Discov
Kubincová A, Mobley DL.
europepmc   +1 more source