Molecular modeling techniques, such as molecular dynamics simulations, can help identify and optimize conformationally flexible structures of the RGDR-based inhibitor, allowing for a better understanding of how it interacts with integrins.
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N-α-[8-(nitroguanidino)octanoyl]aspartic acid amide β-benzyl ester
2-(3-methoxybenzyl)acrylaldehyde
Boc-Ala-Aba-OH
C28H28N6O2
Benzenesulfonamide, 4-methyl-N-(1-methyl-1H-indol-2-yl)-
Tosyl azide
2-(hydroxy(4-nitrophenyl)methyl)acrylonitrile
C106H105N5O14S2
[Cu(1,3,5-triethyl-2,4-bis((N-benzyl-N-(2-(pyridin-2-yl)-ethyl))aminomethyl)benzene)(CF3SO3)]
(1S,6R)-N-[N-(S)-(p-toluenesulfonyl)-p-toluenesulfonimidoyl]-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-enamine
7-Azabicyclo[2.2.1]heptane, 7-benzoyl-
1-Methylene-2-(acetoxymethyl)cyclohexane
Diphenylmethyl-dichlormethyl-sulfon
3,3'-(1,3-butadiyne-1,4-diyl)bis<2-(phenylmethoxy)pyridine>
3-(1-(2-(2,4-dichlorophenyl)hydrazinyl)propylidene)furan-2,4(3H,5H)-dione
[(2-tert-butyl-6-(4-fluorophenyl)pyridine(-2H))Pt(PPh3)]
1,3,5-tribromo-2-nitroso-benzene
