Schäfer LV - Search Results

1

Donor-Site-Directed Rational Assembly of Heteroleptic cis-[Pd₂ L₂ L'₂ ] Coordination Cages from Picolyl Ligands.

Zhu R, Bloch WM, Holstein JJ, Mandal S, Schäfer LV, Clever GH. Zhu R, et al. Among authors: schafer lv. Chemistry. 2018 Sep 3;24(49):12976-12982. doi: 10.1002/chem.201802188. Epub 2018 Jul 30. Chemistry. 2018. PMID: 29924444 Free PMC article.

2

Thermodynamic driving forces of guest confinement in a photoswitchable cage.

Juber S , Wingbermühle S , Nuernberger P , Clever GH , Schäfer LV . Juber S , et al. Among authors: schafer lv. Phys Chem Chem Phys. 2021 Mar 28;23(12):7321-7332. doi: 10.1039/d0cp06495e. Epub 2021 Mar 23. Phys Chem Chem Phys. 2021. PMID: 33876092

3

Endohedrally Functionalized Heteroleptic Coordination Cages for Phosphate Ester Binding.

Platzek A, Juber S, Yurtseven C, Hasegawa S, Schneider L, Drechsler C, Ebbert KE, Rudolf R, Yan QQ, Holstein JJ, Schäfer LV, Clever GH. Platzek A, et al. Among authors: schafer lv. Angew Chem Int Ed Engl. 2022 Nov 21;61(47):e202209305. doi: 10.1002/anie.202209305. Epub 2022 Oct 19. Angew Chem Int Ed Engl. 2022. PMID: 36074340 Free PMC article.

4

Steering the Ultrafast Opening and Closure Dynamics of a Photochromic Coordination Cage by Guest Molecules.

Artmann K, Li RJ, Juber S, Benchimol E, Schäfer LV, Clever GH, Nuernberger P. Artmann K, et al. Among authors: schafer lv. Angew Chem Int Ed Engl. 2022 Dec 5;61(49):e202212112. doi: 10.1002/anie.202212112. Epub 2022 Nov 2. Angew Chem Int Ed Engl. 2022. PMID: 36112055 Free PMC article.

5

Dynamics of organophosphate guest encapsulation in heteroleptic coordination cages.

Juber S, Schäfer LV. Juber S, et al. Among authors: schafer lv. Phys Chem Chem Phys. 2023 Nov 8;25(43):29496-29505. doi: 10.1039/d3cp04342h. Phys Chem Chem Phys. 2023. PMID: 37888835

6

Improved Solution-State Properties of Monoclonal Antibodies by Targeted Mutations.

Kuhn AB, Kube S, Karow-Zwick AR, Seeliger D, Garidel P, Blech M, Schäfer LV. Kuhn AB, et al. Among authors: schafer lv. J Phys Chem B. 2017 Dec 7;121(48):10818-10827. doi: 10.1021/acs.jpcb.7b09126. Epub 2017 Nov 29. J Phys Chem B. 2017. PMID: 29135256

7

Accurate Methyl Group Dynamics in Protein Simulations with AMBER Force Fields.

Hoffmann F, Mulder FAA, Schäfer LV. Hoffmann F, et al. Among authors: schafer lv. J Phys Chem B. 2018 May 17;122(19):5038-5048. doi: 10.1021/acs.jpcb.8b02769. Epub 2018 May 8. J Phys Chem B. 2018. PMID: 29695158

8

Fast Microsecond Dynamics of the Protein-Water Network in the Active Site of Human Carbonic Anhydrase II Studied by Solid-State NMR Spectroscopy.

Singh H, Vasa SK, Jangra H, Rovó P, Päslack C, Das CK, Zipse H, Schäfer LV, Linser R. Singh H, et al. Among authors: schafer lv. J Am Chem Soc. 2019 Dec 11;141(49):19276-19288. doi: 10.1021/jacs.9b05311. Epub 2019 Nov 5. J Am Chem Soc. 2019. PMID: 31647225

9

Conformational Preferences of an Intrinsically Disordered Protein Domain: A Case Study for Modern Force Fields.

Gopal SM, Wingbermühle S, Schnatwinkel J, Juber S, Herrmann C, Schäfer LV. Gopal SM, et al. Among authors: schafer lv. J Phys Chem B. 2021 Jan 14;125(1):24-35. doi: 10.1021/acs.jpcb.0c08702. Epub 2020 Dec 31. J Phys Chem B. 2021. PMID: 33382616

10

The Active Site of a Prototypical "Rigid" Drug Target is Marked by Extensive Conformational Dynamics.

Singh H, Das CK, Vasa SK, Grohe K, Schäfer LV, Linser R. Singh H, et al. Among authors: schafer lv. Angew Chem Int Ed Engl. 2020 Dec 14;59(51):22916-22921. doi: 10.1002/anie.202009348. Epub 2020 Nov 16. Angew Chem Int Ed Engl. 2020. PMID: 32965765 Free PMC article.

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