| Combined pharmacophore modeling, docking, and 3D QSAR studies of ABCB1 and ABCC1 transporter inhibitors IK Pajeva, C Globisch, M Wiese ChemMedChem: Chemistry Enabling Drug Discovery 4 (11), 1883-1896, 2009 | 110 | 2009 |
| Identification of putative binding sites of P‐glycoprotein based on its homology model C Globisch, IK Pajeva, M Wiese ChemMedChem: Chemistry Enabling Drug Discovery 3 (2), 280-295, 2008 | 107 | 2008 |
| Structure− function relationships of multidrug resistance P-glycoprotein IK Pajeva, C Globisch, M Wiese Journal of medicinal chemistry 47 (10), 2523-2533, 2004 | 103 | 2004 |
| New functional assay of P-glycoprotein activity using Hoechst 33342 H Müller, W Klinkhammer, C Globisch, MU Kassack, IK Pajeva, M Wiese Bioorganic & medicinal chemistry 15 (23), 7470-7479, 2007 | 73 | 2007 |
| Functional assay and structure–activity relationships of new third-generation P-glycoprotein inhibitors H Müller, IK Pajeva, C Globisch, M Wiese Bioorganic & medicinal chemistry 16 (5), 2448-2462, 2008 | 72 | 2008 |
| Synthesis and biological evaluation of a small molecule library of 3rd generation multidrug resistance modulators W Klinkhammer, H Müller, C Globisch, IK Pajeva, M Wiese Bioorganic & medicinal chemistry 17 (6), 2524-2535, 2009 | 65 | 2009 |
| Methoxylation of 3′, 4′-aromatic side chains improves P-glycoprotein inhibitory and multidrug resistance reversal activities of 7, 8-pyranocoumarin against cancer cells WF Fong, XL Shen, C Globisch, M Wiese, GY Chen, GY Zhu, ZL Yu, ... Bioorganic & medicinal chemistry 16 (7), 3694-3703, 2008 | 65 | 2008 |
| Structure–activity relationships of a series of tariquidar analogs as multidrug resistance modulators C Globisch, IK Pajeva, M Wiese Bioorganic & medicinal chemistry 14 (5), 1588-1598, 2006 | 61 | 2006 |
| Optimization of an elastic network augmented coarse grained model to study CCMV capsid deformation C Globisch, V Krishnamani, M Deserno, C Peter PloS one 8 (4), e60582, 2013 | 56 | 2013 |
| Comparison of the inward‐and outward‐open homology models and ligand binding of human P‐glycoprotein IK Pajeva, C Globisch, M Wiese The FEBS journal 276 (23), 7016-7026, 2009 | 47 | 2009 |
| Tipping the scale from disorder to alpha-helix: folding of amphiphilic peptides in the presence of macroscopic and molecular interfaces C Dalgicdir, C Globisch, C Peter, M Sayar PLoS computational biology 11 (8), e1004328, 2015 | 44 | 2015 |
| Sticky water surfaces: Helix–coil transitions suppressed in a cell-penetrating peptide at the air-water interface D Schach, C Globisch, SJ Roeters, S Woutersen, A Fuchs, CK Weiss, ... The Journal of Chemical Physics 141 (22), 2014 | 29 | 2014 |
| Coarse-grained and atomistic simulations of the salt-stable cowpea chlorotic mottle virus (SS-CCMV) subunit 26–49: β-barrel stability of the hexamer and pentamer geometries T Bereau, C Globisch, M Deserno, C Peter Journal of Chemical Theory and Computation 8 (10), 3750-3758, 2012 | 24 | 2012 |
| Novel imidazopyrimidines-based molecules induce tetramerization of tumor pyruvate kinase M2 and exhibit potent antiproliferative profile S Patel, C Globisch, P Pulugu, P Kumar, A Jain, A Shard European Journal of Pharmaceutical Sciences 170, 106112, 2022 | 22 | 2022 |
| Breaking a virus: Identifying molecular level failure modes of a viral capsid by multiscale modeling V Krishnamani, C Globisch, C Peter, M Deserno The European Physical Journal Special Topics 225, 1757-1774, 2016 | 16 | 2016 |
| A ligand selection strategy identifies chemical probes targeting the proteases of SARS‐CoV‐2 L Penalver, P Schmid, D Szamosvari, S Schildknecht, C Globisch, ... Angewandte Chemie International Edition 60 (12), 6799-6806, 2021 | 14 | 2021 |
| Representing environment-induced helix-coil transitions in a coarse grained peptide model C Dalgicdir, C Globisch, M Sayar, C Peter The European Physical Journal Special Topics 225, 1463-1481, 2016 | 13 | 2016 |
| Molecular modeling of P-glycoprotein and related drugs I Pajeva, C Globisch, R Fleischer, I Tsakovska, M Wiese Medicinal Chemistry Research 14, 106-117, 2005 | 13 | 2005 |
| Coarse-grained simulations of peptide nanoparticle formation: role of local structure and nonbonded interactions A Jain, C Globisch, S Verma, C Peter Journal of Chemical Theory and Computation 15 (2), 1453-1462, 2019 | 12 | 2019 |
| Discovery of boronic acid-based potent activators of tumor pyruvate kinase M2 and development of gastroretentive nanoformulation for oral dosing R Patle, S Shinde, S Patel, R Maheshwari, H Jariyal, A Srivastava, ... Bioorganic & Medicinal Chemistry Letters 42, 128062, 2021 | 9 | 2021 |
Christine PeterProfessor of Computational Chemistry, University of Konstanz確認したメール アドレス: uni-konstanz.de
