A 3D Structure Database of Components from Chinese Traditional Medicinal Herbs
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Tingjun Hou | Xiaojie Xu | Wei Zhang | Xuebin Qiao | SenLi Guo | SenLi Guo | Tingjun Hou | Xiaojie Xu | Wei Zhang | Xuebin Qiao
[1] Jun Xu,et al. GMA: A Generic Match Algorithm for Structural Homomorphism, Isomorphism, and Maximal Common Substructure Match and Its Applications , 1996, J. Chem. Inf. Comput. Sci..
[2] 岩槻 邦男. Acta Botanica Yunnanica , 1980 .
[3] D W Zaharevitz,et al. The discovery of novel, structurally diverse protein kinase C agonists through computer 3D-database pharmacophore search. Molecular modeling studies. , 1994, Journal of medicinal chemistry.
[4] T Hou,et al. A new molecular simulation software package--Peking University Drug Design System (PKUDDS) for structure-based drug design. , 2001, Journal of molecular graphics & modelling.
[5] M C Nicklaus,et al. Discovery of novel, non-peptide HIV-1 protease inhibitors by pharmacophore searching. , 1996, Journal of medicinal chemistry.
[6] Rhiannon Harris,et al. Botanical medicine – a European professional perspective (2nd Ed.) , 2002 .
[7] Tingjun Hou,et al. Automated docking of peptides and proteins by using a genetic algorithm combined with a tabu search. , 1999, Protein engineering.
[8] M. Murcko,et al. Crystal Structure of the Hepatitis C Virus NS3 Protease Domain Complexed with a Synthetic NS4A Cofactor Peptide , 1996, Cell.
[9] Lirong Chen,et al. Automated docking of peptides and proteins by genetic algorithm , 1999 .
[10] H. Hendriks,et al. Herbal medicines in migraine prevention Randomized double-blind placebo-controlled crossover trial of a feverfew preparation. , 1996, Phytomedicine : international journal of phytotherapy and phytopharmacology.
[11] John Propert. NEW MEDICAL COLLEGE. , 1852 .
[12] H. Parge,et al. The Crystal Structure of Hepatitis C Virus NS3 Proteinase Reveals a Trypsin-like Fold and a Structural Zinc Binding Site , 1996, Cell.
[13] Thomas A. Halgren. Merck molecular force field. I. Basis, form, scope, parameterization, and performance of MMFF94 , 1996, J. Comput. Chem..
[14] T Honma,et al. Novel angiotensin II receptor antagonists. Design, synthesis, and in vitro evaluation of dibenzo[a,d]cycloheptene and dibenzo[b,f]oxepin derivatives. Searching for bioisosteres of biphenylyltetrazole using a three-dimensional search technique. , 1995, Journal of medicinal chemistry.
[15] M C Nicklaus,et al. Depsides and depsidones as inhibitors of HIV-1 integrase: discovery of novel inhibitors through 3D database searching. , 1997, Journal of medicinal chemistry.
[16] M. L. Quinn,et al. NAPRALERT: computer handling of natural product research data , 1985, J. Chem. Inf. Comput. Sci..
[17] T. Halgren. Merck molecular force field. I. Basis, form, scope, parameterization, and performance of MMFF94 , 1996, J. Comput. Chem..