Germano Heinzelmann

636 total citations
25 papers, 477 citations indexed

About

Germano Heinzelmann is a scholar working on Molecular Biology, Organic Chemistry and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, Germano Heinzelmann has authored 25 papers receiving a total of 477 indexed citations (citations by other indexed papers that have themselves been cited), including 17 papers in Molecular Biology, 8 papers in Organic Chemistry and 8 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in Germano Heinzelmann's work include Protein Structure and Dynamics (12 papers), Surfactants and Colloidal Systems (6 papers) and Spectroscopy and Quantum Chemical Studies (6 papers). Germano Heinzelmann is often cited by papers focused on Protein Structure and Dynamics (12 papers), Surfactants and Colloidal Systems (6 papers) and Spectroscopy and Quantum Chemical Studies (6 papers). Germano Heinzelmann collaborates with scholars based in Brazil, Australia and United States. Germano Heinzelmann's co-authors include Serdar Kuyucak, Michael K. Gilson, Turgut Baştuğ, Niel M. Henriksen, Renae M. Ryan, Robert J. Vandenberg, W. Figueiredo, Po‐Chia Chen, Christine Beeton and Michael W. Pennington and has published in prestigious journals such as Journal of Biological Chemistry, The Journal of Chemical Physics and PLoS ONE.

In The Last Decade

Germano Heinzelmann

25 papers receiving 472 citations

Peers

Germano Heinzelmann

CMN

SPECT

CTM

BIOCH

Saher A. Shaikh United States

James Krieger United States

Kirill Oxenoid United States

Rodolfo Briones Germany

Johan Åqvist Sweden

B. Mao United States

Ramkumar Rajamani United States

Ruchi Gupta India

Gregory A. Manley United States

Predrag Kukić United Kingdom

Saher A. Shaikh United States

Germano Heinzelmann

446 ×1.3

113 ×1.0

CMN

52 ×0.6

SPECT

53 ×0.6

CTM

26 ×0.3

BIOCH

Citations per year, relative to Germano Heinzelmann Germano Heinzelmann (= 1×) peers Saher A. Shaikh

Countries citing papers authored by Germano Heinzelmann

Since Specialization

Citations

This map shows the geographic impact of Germano Heinzelmann's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Germano Heinzelmann with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Germano Heinzelmann more than expected).

Fields of papers citing papers by Germano Heinzelmann

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Germano Heinzelmann. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Germano Heinzelmann. The network helps show where Germano Heinzelmann may publish in the future.

Co-authorship network of co-authors of Germano Heinzelmann

This figure shows the co-authorship network connecting the top 25 collaborators of Germano Heinzelmann. A scholar is included among the top collaborators of Germano Heinzelmann based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Germano Heinzelmann. Germano Heinzelmann is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

Sort: Min cites: Since: Top N: Style:

20 of 20 papers shown

Heinzelmann, Germano, David J. Huggins, & Michael K. Gilson. (2024). BAT2: an Open-Source Tool for Flexible, Automated, and Low Cost Absolute Binding Free Energy Calculations. Journal of Chemical Theory and Computation. 20(15). 6518–6530. 6 indexed citations

Heinzelmann, Germano, et al.. (2023). Investigating the Solvent Effects on Binding Affinity of PAHs–ExBox⁴⁺ Complexes: An Alchemical Approach. The Journal of Physical Chemistry B. 127(1). 249–260. 2 indexed citations

Heinzelmann, Germano, et al.. (2022). Absolute binding free energy calculations improve enrichment of actives in virtual compound screening. Scientific Reports. 12(1). 13640–13640. 25 indexed citations

Heinzelmann, Germano & Michael K. Gilson. (2021). Automation of absolute protein-ligand binding free energy calculations for docking refinement and compound evaluation. Scientific Reports. 11(1). 1116–1116. 74 indexed citations

Felisberti, Maria I., et al.. (2018). A theoretical investigation on the aminolysis of pyromellitic and 1,4,5,8-naphthalenetetracarboxylic dianhydrides. Computational and Theoretical Chemistry. 1147. 13–19. 3 indexed citations

Heinzelmann, Germano, et al.. (2018). Shedding Light on the Hydrolysis Mechanism of cis, trans-[Ru(dmso)₄Cl₂] Complexes and Their Interactions with DNA—A Computational Perspective. The Journal of Physical Chemistry B. 123(2). 457–467. 6 indexed citations

Mobley, David L., Germano Heinzelmann, Niel M. Henriksen, & Michael K. Gilson. (2017). Predicting binding free energies: Frontiers and benchmarks (a perpetual review). eScholarship (California Digital Library). 1 indexed citations

Heinzelmann, Germano, Niel M. Henriksen, & Michael K. Gilson. (2017). Attach-Pull-Release Calculations of Ligand Binding and Conformational Changes on the First BRD4 Bromodomain. Journal of Chemical Theory and Computation. 13(7). 3260–3275. 54 indexed citations

Heinzelmann, Germano & W. Figueiredo. (2016). Confinement effects on micellar systems with a hydrogen-bonding solvent. The Journal of Chemical Physics. 145(16). 164902–164902. 1 indexed citations

10.

Heinzelmann, Germano, Paul Seide, & W. Figueiredo. (2015). Dynamics of micelle formation from temperature-jump Monte Carlo simulations. Physical Review E. 92(5). 52305–52305. 3 indexed citations

11.

Heinzelmann, Germano & Serdar Kuyucak. (2014). Molecular Dynamics Simulations Elucidate the Mechanism of Proton Transport in the Glutamate Transporter EAAT3. Biophysical Journal. 106(12). 2675–2683. 12 indexed citations

12.

Heinzelmann, Germano, et al.. (2014). Na+ Interactions with the Neutral Amino Acid Transporter ASCT1. Journal of Biological Chemistry. 289(25). 17468–17479. 22 indexed citations

13.

Heinzelmann, Germano & Serdar Kuyucak. (2014). Molecular Dynamics Simulations of the Mammalian Glutamate Transporter EAAT3. PLoS ONE. 9(3). e92089–e92089. 18 indexed citations

14.

Heinzelmann, Germano, Redwan Huq, Rajeev B. Tajhya, et al.. (2013). A Potent and Selective Peptide Blocker of the Kv1.3 Channel: Prediction from Free-Energy Simulations and Experimental Confirmation. PLoS ONE. 8(11). e78712–e78712. 55 indexed citations

15.

Baştuğ, Turgut, et al.. (2012). Position of the Third Na+ Site in the Aspartate Transporter GltPh and the Human Glutamate Transporter, EAAT1. PLoS ONE. 7(3). e33058–e33058. 64 indexed citations

16.

Heinzelmann, Germano, et al.. (2012). Micellar dynamics and water–water hydrogen-bonding from temperature-jump Monte Carlo simulations. Chemical Physics Letters. 550. 83–87. 6 indexed citations

17.

Heinzelmann, Germano, Turgut Baştuğ, & Serdar Kuyucak. (2011). Free Energy Simulations of Ligand Binding to the Aspartate Transporter GltPh. Biophysical Journal. 101(10). 2380–2388. 32 indexed citations

18.

Heinzelmann, Germano, et al.. (2010). Interplay between micelle formation and waterlike phase transitions. The Journal of Chemical Physics. 132(6). 64905–64905. 5 indexed citations

19.

Heinzelmann, Germano, et al.. (2009). Monte Carlo simulations for amphiphilic aggregation near a water phase transition. The Journal of Chemical Physics. 131(14). 144901–144901. 7 indexed citations

20.

Lima, Vânia Rodrigues de, et al.. (2005). AFM In-Situ Characterization of Supported Phospholipid LayersFormed by Vesicle Fusion. Microscopy and Microanalysis. 11(S03). 90–93. 12 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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