Crossref Citations
This Book has been
cited by the following publications. This list is generated based on data provided by Crossref.
Paliwal, Himanshu
and
Shirts, Michael R.
2011.
A Benchmark Test Set for Alchemical Free Energy Transformations and Its Use to Quantify Error in Common Free Energy Methods.
Journal of Chemical Theory and Computation,
Vol. 7,
Issue. 12,
p.
4115.
Li, Keqin Kathy
Luo, Cheng
Wang, Dongxia
Jiang, Hualiang
and
Zheng, Y. George
2012.
Chemical and biochemical approaches in the study of histone methylation and demethylation.
Medicinal Research Reviews,
Vol. 32,
Issue. 4,
p.
815.
Mocák, Ján
2012.
Chemometrics in Medicine and Pharmacy.
Nova Biotechnologica et Chimica,
Vol. 11,
Issue. 1,
p.
11.
Berhanu, Workalemahu M.
Pillai, Girinath G.
Oliferenko, Alexander A.
and
Katritzky, Alan R.
2012.
Quantitative Structure–Activity/Property Relationships: The Ubiquitous Links between Cause and Effect.
ChemPlusChem,
Vol. 77,
Issue. 7,
p.
507.
Mobley, David L.
and
Klimovich, Pavel V.
2012.
Perspective: Alchemical free energy calculations for drug discovery.
The Journal of Chemical Physics,
Vol. 137,
Issue. 23,
Li, Keqin Kathy
Luo, Cheng
Wang, Dongxia
Jiang, Hualiang
and
Zheng, Y. George
2012.
Chemical and biochemical approaches in the study of histone methylation and demethylation.
Medicinal Research Reviews,
Vol. 32,
Issue. 4,
p.
815.
Mori, Mattia
and
Botta, Maurizio
2013.
Trypanosomatid Diseases.
p.
57.
Santos, Ricardo N.
and
Andricopulo, Adriano D.
2013.
Physics and Its Interfaces with Medicinal Chemistry and Drug Design.
Brazilian Journal of Physics,
Vol. 43,
Issue. 4,
p.
268.
Swift, Robert V.
and
Amaro, Rommie E.
2013.
Back to the Future: Can Physical Models of Passive Membrane Permeability Help Reduce Drug Candidate Attrition and Move Us Beyond QSPR?.
Chemical Biology & Drug Design,
Vol. 81,
Issue. 1,
p.
61.
Gane, Paul J.
and
Chan, A. W. Edith
2013.
Protein-Ligand Interactions.
Vol. 1008,
Issue. ,
p.
479.
Kumar, Sivakumar Prasanth
Jha, Prakash C.
Pandya, Himanshu A.
and
Jasrai, Yogesh T.
2014.
Implementation of pseudoreceptor-based pharmacophore queries in the prediction of probable protein targets: explorations in the protein structural profile of Zea mays.
Mol. BioSyst.,
Vol. 10,
Issue. 7,
p.
1833.
Kitamura, Kunihiro
Tamura, Yunoshin
Ueki, Tomokazu
Ogata, Koji
Noda, Shigeho
Himeno, Ryutaro
and
Chuman, Hiroshi
2014.
Binding Free-Energy Calculation Is a Powerful Tool for Drug Optimization: Calculation and Measurement of Binding Free Energy for 7-Azaindole Derivatives to Glycogen Synthase Kinase-3β.
Journal of Chemical Information and Modeling,
Vol. 54,
Issue. 6,
p.
1653.
Moser, Daniel
Wittmann, Sandra K.
Kramer, Jan
Blöcher, René
Achenbach, Janosch
Pogoryelov, Denys
and
Proschak, Ewgenij
2015.
PENG: A Neural Gas-Based Approach for Pharmacophore Elucidation. Method Design, Validation, and Virtual Screening for Novel Ligands of LTA4H.
Journal of Chemical Information and Modeling,
Vol. 55,
Issue. 2,
p.
284.
Oferkin, I.V.
Zheltkov, D.A.
Tyrtyshnikov, E.E.
Sulimov, A.V.
Kutov, D.C.
and
Sulimov, V.B.
2015.
Evaluation of the Docking Algorithm Based on Tensor Train Global Pptimization.
Bulletin of the South Ural State University. Series "Mathematical Modelling, Programming and Computer Software",
Vol. 8,
Issue. 4,
p.
83.
Felix, Acheampong
John, Reilly
Christopher, Larbie
Matthew, Spencer
Karl, Gunderson
Regina, Appiah-Opong
Christopher, Howson
Jennifer, Porier
Kellie, Joyce
Valentina, Jeliazkova
Sarah, Voytek
Carol, Ginsburg-Moraff
Stefan, Thibodeaux
Jill, Kublbeck
and
Steven, Austin
2017.
Methoxy-flavones identified from Ageratum conyzoides induce capase -3 and -7 activations in Jurkat cells.
Journal of Medicinal Plants Research,
Vol. 11,
Issue. 38,
p.
583.
Gupta, Varsha
Sengupta, Manjistha
Prakash, Jaya
and
Tripathy, Baishnab Charan
2017.
Basic and Applied Aspects of Biotechnology.
p.
263.
Hatmal, Ma'mon M
and
Taha, Mutasem O
2017.
Simulated Annealing Molecular Dynamics and Ligand–Receptor Contacts Analysis for Pharmacophore Modeling.
Future Medicinal Chemistry,
Vol. 9,
Issue. 11,
p.
1141.
Spasov, Alexander A.
Vassiliev, Pavel M.
Lenskaya, Karina V.
Anisimova, Vera A.
Kuzmenko, Tatyana A.
Morkovnik, Anatolii S.
Kosolapov, Vadim A.
and
Babkov, Denis A.
2017.
Hypoglycemic potential of cyclic guanidine derivatives.
Pure and Applied Chemistry,
Vol. 89,
Issue. 8,
p.
1007.
Elazazy, Marwa S.
2017.
Spectroscopic Analyses - Developments and Applications.
Venkanna, Arramshetti
Kwon, Oh Wook
Afzal, Sualiha
Jang, Cheongyun
Cho, Kyo Hee
Yadav, Dharmendra K.
Kim, Kang
Park, Hyeung-geun
Chun, Kwang-Hoon
Kim, Sun Yeou
and
Kim, Mi-hyun
2017.
Pharmacological use of a novel scaffold, anomeric N,N-diarylamino tetrahydropyran: molecular similarity search, chemocentric target profiling, and experimental evidence.
Scientific Reports,
Vol. 7,
Issue. 1,