A molecular dynamics-based algorithm for evaluating the glycosaminoglycan mimicking potential of synthetic, homogenous, sulfated small molecules.
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A molecular dynamics-based algorithm for evaluating the glycosaminoglycan mimicking potential of synthetic, homogenous, sulfated small molecules.
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name
A molecular dynamics-based alg ...... ous, sulfated small molecules.
@ast
A molecular dynamics-based alg ...... ous, sulfated small molecules.
@en
type
label
A molecular dynamics-based alg ...... ous, sulfated small molecules.
@ast
A molecular dynamics-based alg ...... ous, sulfated small molecules.
@en
prefLabel
A molecular dynamics-based alg ...... ous, sulfated small molecules.
@ast
A molecular dynamics-based alg ...... ous, sulfated small molecules.
@en
P2860
P1433
P1476
A molecular dynamics-based alg ...... ous, sulfated small molecules.
@en
P2093
Balaji Nagarajan
Bhaumik B Patel
P2860
P304
P356
10.1371/JOURNAL.PONE.0171619
P407
P577
2017-02-09T00:00:00Z