분자 동역학 시뮬레이션과 같은 분자 모델링 기술은 RGDR 기반 억제제의 골격 유연 구조를 식별하고 최적화할 수 있도록 도와 통합소와 어떻게 상호작용하는지 더 잘 이해할 수 있도록 한다.
화학 원료를 구입해야하는 경우 요청 정보를 제출하여최신견적을받으십시오.
N-α-[8-(nitroguanidino)octanoyl]aspartic acid amide β-benzyl ester
2-(3-methoxybenzyl)acrylaldehyde
C65H98O14
A
C28H28N6O2
Boc-Ala-Aba-OH
C29H37Cl2N3O4
(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-
Benzenesulfonamide, 4-methyl-N-(1-methyl-1H-indol-2-yl)-
토실 아 지드
2-(hydroxy(4-nitrophenyl)methyl)acrylonitrile
C106H105N5O14S2
C40H50N8O7
[Cu(1,3,5-triethyl-2,4-bis((N-benzyl-N-(2-(pyridin-2-yl)-ethyl))aminomethyl)benzene)(CF3SO3)]
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