화학공학소재연구정보센터
검색결과 : 9건
No. Article
1 Computational discovery of novel human LMTK3 inhibitors by high throughput virtual screening using NCI database
Krishnan A, Dhamodharan D, Sundaram T, Sundaram V, Byun HS
Inpress KJChE, 1000(1000), 1, 2022
2 Ligand-Based Pharmacophore Screening Strategy: a Pragmatic Approach for Targeting HER Proteins
James N, Ramanathan K
Applied Biochemistry and Biotechnology, 186(1), 85, 2018
3 A physiologically-based diffusion-compartment model for transdermal administration - The melatonin case study
Savoca A, Mistraletti G, Manca D
Computers & Chemical Engineering, 113, 115, 2018
4 Identification of New Lead Molecules Against UBE2NL Enzyme for Cancer Therapy
Ramatenki V, Dumpati R, Vadija R, Vellanki S, Potlapally SR, Rondla R, Vuruputuri U
Applied Biochemistry and Biotechnology, 182(4), 1497, 2017
5 Computer-Aided Design of Orally Bioavailable Pyrrolidine Carboxamide Inhibitors of Enoyl-Acyl Carrier Protein Reductase of Mycobacterium tuberculosis with Favorable Pharmacokinetic Profiles
Kouassi AF, Kone M, Keita M, Esmel A, Megnassan E, N'Guessan YT, Frecer V, Miertus S
International Journal of Molecular Sciences, 16(12), 29744, 2015
6 A Systems Biology Approach to Understanding the Mechanisms of Action of Chinese Herbs for Treatment of Cardiovascular Disease
Li BH, Xu X, Wang X, Yu H, Li XX, Tao WY, Wang YH, Yang L
International Journal of Molecular Sciences, 13(10), 13501, 2012
7 QSPR Studies on Aqueous Solubilities of Drug-Like Compounds
Duchowicz PR, Castro EA
International Journal of Molecular Sciences, 10(6), 2558, 2009
8 BacMam recombinant baculovirus in transporter expression: A study of BCRP and OATP1B1
Hassan NJ, Pountney DJ, Ellis C, Mossakowska DE
Protein Expression and Purification, 47(2), 591, 2006
9 [기획특집-전산화학 모델링] 신약개발 분야의 전산화학의 활용
김한조, 노경태
Prospectives of Industrial Chemistry, 8(3), 23, 2005