Beruflich Dokumente
Kultur Dokumente
Ekin, S., Mestres, J., Testa, B., 2007. In Silico Pharmacology For Drug Discovery:
Methods Fo Virtual Ligand Screening And Profiling. British Journal of
Pharmacology, 152, 9-20.
Finch, R. A., Lin,M., Grill, S. P., Rose, W. C., Loomis, R., Vsquez, K. M., Cheng, Y.,
Sartorelli, A. C., 2000, Triapine (3-aminopyridine-2
carboxaldehydethiosemicarbazone):A potant inhibitor of ribonucleotide reductase
activity with broad spectrumantitumor activity, Biochem, Pharmacol.
Geldenhuys, W,J, Gaasch Kevin E., Watson M., Allen David D., and Van der Schyf
Cornelis J. 2006 . Optimizing the use of open-source software applications in drug
discovery. DDT, 11 (3/4), 127-132. Available from PDFfile
Hery Winarsi. 2007. Antioksidan Alami dan Radikal Bebas. Yogyakarta: Kanisius. Hal.
189-90.
Holidah, D., 2014, Peranan Pengembangan Obat dalam Penemuan Obat Baru untuk
Mengatasi Masalah Resistensi Bakteri terhadap Antibiotika, Karya Deposit Ilmiah,
Fakultas Farmasi Universitas Jember.
Jin, X., 2006, Essential Bioinformatics (4-8), United States of America : Cambridge
University Press.
Lipinski, C.A., Lombardo, F., Dominy, B.W., dan Feeney, P.J, 2001, Experimental and
computational approaches to estimate solubility and permeability in drug discov.
Leach, A.R., Shoichet, B. K., & Peishoff, C. E., 2006, Prediction of Protein Ligand
Interactions, Docking and Scoring : Successes and Gaps. Journal of Medicinal
Chemistry, 49(20).
Motiejunas, D., & Wade, R., (2006), Structural, Energetics, and Dynamic Aspects of
Ligand-Receptor Interaction, Computer-Assisted Drug Design, Vol. 4.
Nasr, T., Bomdock, S., Youns, M., 2014, Anticancer Activity of New Coumarin
Substituted Hydrazide-Hydrazonederivatives, Eur, J. Med, Chem.
Nerkar, A. G., Kudale, S. A., Joshi, P.P., Chikhale, H.U. 2012.In Silico Screening,
Synthesis and Pharmacological Evaluation of Novel Quinazolinones as NMDA
Receptor Inhibitors for Anticonvulsant Activity.International Journal of Pharmacy
and Pharmaceuntical Sciences.Vol.4 Issue 3
Nindita LD, Sanjaya IGM. 2014. Modeling hubungan kuantitatif struktur dan aktivitas
(KHKSA) pinocembrin dan turunannya sebagai antikanker. UNESA J Chem.
3(2):26-34.
RCSB. 2014. About the PDB Archive and the RSCB PDB. Retrived from Protein Data.
Bank:http://www.rscb.org/pdb/static.do?p=general_information/about_pdb/index.ht
ml.Mukesh & Rakeesh, 2018 Mukesh, 2018
Richa, Y., 2009, Uji Aktivitas Penangkap Radikal dari Ekstrak Petroleum Eter, Etil
Asetat, dan Etanol Rhizoma Binahong (Anredera cordifolia (Tenore) Steen) dengan
Metode DPPH (2,2-difenil-1-pikrihidrazil), Skripsi, Fakultas Farmasi UMS,
Surakarta.
Saini, M., Kumar, P., Kumar, M., Ramasamy, K., Many V., Mishra, R. K., Abdul
Majeed, A. B., Narasimhan, B., 2014, Synthesis, In Vitro Antimicrobial, Anticancer
Evaluationand QSARstudies of N-(substituted)-4(butan-2lideneamino)
benzohydrazides, J. Chem, Saudi Arabia.
Singh S, Gupta AK, Verma A. 2013. Molecular properties and bioactivity score of the
Aloe vera antioxidant compounds-in order to lead finding. Res J Pharm Biol Chem
Sci. 4(2):876-881.
Wessel, M. D., Jurs , P. C., Tolan, J. W., Muskal, S. M. 1998. Prediction of Human
Intestinal Absorption of Drug Compounds from Molecular Structure.J. Chem, Inf
Comput. Sic.38, 726-735.