Harald Lanig
Harald Lanig
NHR@FAU, University of Erlangen-Nuremberg
Verified email at - Homepage
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AMBER force-field parameters for phosphorylated amino acids in different protonation states: phosphoserine, phosphothreonine, phosphotyrosine, and phosphohistidine
N Homeyer, AHC Horn, H Lanig, H Sticht
Journal of molecular modeling 12, 281-289, 2006
Dopamine D2, D3, and D4 selective phenylpiperazines as molecular probes to explore the origins of subtype specific receptor binding
K Ehrlich, A Götz, S Bollinger, N Tschammer, L Bettinetti, S Härterich, ...
Journal of medicinal chemistry 52 (15), 4923-4935, 2009
Electrostatic Complexation and Photoinduced Electron Transfer between Zn‐Cytochrome c and Polyanionic Fullerene Dendrimers
M Braun, S Atalick, DM Guldi, H Lanig, M Brettreich, S Burghardt, ...
Chemistry–A European Journal 9 (16), 3867-3875, 2003
Effective elimination of acute myeloid leukemic cells by recombinant bispecific antibody derivatives directed against CD33 and CD16
H Singer, C Kellner, H Lanig, M Aigner, B Stockmeyer, F Oduncu, ...
Journal of immunotherapy 33 (6), 599-608, 2010
Rational Molecular Design and EPC Synthesis of a Type VI beta-Turn Inducing Peptide Mimetic This work was supported by the BMBF and the Fonds der Chemischen Industrie. EPC …
T Hoffmann, H Lanig, R Waibel, P Gmeiner
Angewandte Chemie (International ed. in English) 40 (18), 3361-3364, 2001
Modeling the Similarity and Divergence of Dopamine D2-like Receptors and Identification of Validated Ligand−Receptor Complexes
F Boeckler, H Lanig, P Gmeiner
Journal of medicinal chemistry 48 (3), 694-709, 2005
Comparative Molecular Field Analysis of Dopamine D4 Receptor Antagonists Including 3-[4-(4-Chlorophenyl) piperazin-1-ylmethyl] pyrazolo [1, 5-a] pyridine (FAUC 113), 3-[4-(4 …
H Lanig, W Utz, P Gmeiner
Journal of medicinal chemistry 44 (8), 1151-1157, 2001
Structural variations of piritrexim, a lipophilic inhibitor of human dihydrofolate reductase: synthesis, antitumor activity and molecular modeling investigations
M Zink, H Lanig, R Troschütz
European journal of medicinal chemistry 39 (12), 1079-1088, 2004
Active-state models of ternary GPCR complexes: determinants of selective receptor-G-protein coupling
RC Kling, H Lanig, T Clark, P Gmeiner
PloS one 8 (6), e67244, 2013
Conformations and tautomers of tetracycline
OG Othersen, F Beierlein, H Lanig, T Clark
The Journal of Physical Chemistry B 107 (49), 13743-13749, 2003
Quantum mechanical/molecular mechanical (QM/MM) docking: an evaluation for known test systems
F Beierlein, H Lanig, G Schürer, AHC Horn, T Clark
Molecular Physics 101 (15), 2469-2480, 2003
Simulating FRET from tryptophan: is the rotamer model correct?
FR Beierlein, OG Othersen, H Lanig, S Schneider, T Clark
Journal of the American Chemical Society 128 (15), 5142-5152, 2006
Solvent relaxation behaviour of< i> n</i>-anthroyloxy fatty acids in PC-vesicles and paraffin oil: a time-resolved emission spectra study
R Hutterer, FW Schneider, H Lanig, M Hof
Biochimica et Biophysica Acta (BBA)-Biomembranes 1323 (2), 195-207, 1997
Active-State Model of a Dopamine D2 Receptor - Gαi Complex Stabilized by Aripiprazole-Type Partial Agonists
RC Kling, N Tschammer, H Lanig, T Clark, P Gmeiner
PloS one 9 (6), e100069, 2014
Molecular dynamics simulations of the effect of the G-protein and diffusible ligands on the β2-adrenergic receptor
A Goetz, H Lanig, P Gmeiner, T Clark
Journal of molecular biology 414 (4), 611-623, 2011
Active-State Model of a Dopamine D2 Receptor-Gai Complex Stabilized by Aripiprazole-Type Partial Agonists
RC Kling, N Tschammer, H Lanig, T Clark, P Gmeiner
Three-dimensional modeling of a pre-B-cell receptor
H Lanig, H Bradl, HM Jäck
Molecular immunology 40 (17), 1263-1272, 2004
Aeromonas proteolytica aminopeptidase: an investigation of the mode of action using a quantum mechanical/molecular mechanical approach
G Schürer, H Lanig, T Clark
Biochemistry 43 (18), 5414-5427, 2004
Molecular building kit of fused-proline-derived peptide mimetics allowing specific adjustment of the dihedral ψ angle
J Einsiedel, H Lanig, R Waibel, P Gmeiner
The Journal of Organic Chemistry 72 (24), 9102-9113, 2007
Conformational analysis of tetracycline using molecular mechanical and semiempirical MO-calculations
H Lanig, M Gottschalk, S Schneider, T Clark
Journal of Molecular Modeling 5 (3), 46-62, 1999
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