The DOI matches its Crossref record; 28 of the 28 references it cites were found in a registry or an index.
New Ultrahigh Affinity Host−Guest Complexes of Cucurbit[7]uril with Bicyclo[2.2.2]octane and Adamantane Guests: Thermodynamic Analysis and Evaluation of M2 Affinity Calculations
Open accessAbstract
A dicationic ferrocene derivative has previously been shown to bind cucurbit[7]uril (CB[7]) in water with ultrahigh affinity (ΔG(o) = -21 kcal/mol). Here, we describe new compounds that bind aqueous CB[7] equally well, validating our prior suggestion that they, too, would be ultrahigh affinity CB[7] guests. The present guests, which are based upon either a bicyclo[2.2.2]octane or adamantane core, have no metal atoms, so these results also confirm that the remarkably high affinities of the ferrocene-based guest need not be attributed to metal-specific interactions. Because we used the M2 method to compute the affinities of several of the new host-guest systems prior to synthesizing them, the present results also provide for the first blinded evaluation of this computational method. The blinded calculations agree reasonably well with experiment and successfully reproduce the observation that the new adamantane-based guests achieve extremely high affinities, despite the fact that they position a cationic substituent at only one electronegative portal of the CB[7] host. However, there are also significant deviations from experiment, and these lead to the correction of a procedural error and an instructive evaluation of the sensitivity of the calculations to physically reasonable variations in molecular energy parameters. The new experimental and computational results presented here bear on the physical mechanisms of molecular recognition, the accuracy of the M2 method, and the usefulness of host-guest systems as test-beds for computational methods.
Overview
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Integrity signals
Registry
Cites
Statistics
Verification
Claims the paper makes
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Self-check
Percentages, sums and reported differences re-computed from the paper’s own numbers.
The self-check needs the paper’s full text.
Citations
Cites
VMD: visual molecular dynamics
Humphrey, W., Dalke, A., & Schulten, K. (1996) · Journal of Molecular Graphics · doi:10.1016/0263-7855(96)00018-5 · Cited by 66,952
CHARMM: A program for macromolecular energy, minimization, and dynamics calculations
Brooks, B. R., Bruccoleri, R. E., Olafson, B. D., States, D. J., Swaminathan, S., & Karplus, M. (1983) · Journal of Computational Chemistry · doi:10.1002/jcc.540040211 · Cited by 14,944
All-Atom Empirical Potential for Molecular Modeling and Dynamics Studies of Proteins
MacKerell, A. D., Bashford, D., Bellott, M., Dunbrack, R. L., Evanseck, J. D., Field, M. J., Fischer, S., Gao, J., Guo, H., Ha, S., et al. (1998) · The Journal of Physical Chemistry B · doi:10.1021/jp973084f · Cited by 14,311
Complexation Thermodynamics of Cyclodextrins
Rekharsky, M. V., & Inoue, Y. (1998) · Chemical Reviews · doi:10.1021/cr970015o · Cited by 3,199
Self-citationAREAS, VOLUMES, PACKING, AND PROTEIN STRUCTURE
Richards, F. M. (1977) · Annual Review of Biophysics and Bioengineering · doi:10.1146/annurev.bb.06.060177.001055 · Cited by 2,661
Accurate Calculation of Hydration Free Energies Using Macroscopic Solvent Models
Sitkoff, D., Sharp, K. A., & Honig, B. (1994) · The Journal of Physical Chemistry · doi:10.1021/j100058a043 · Cited by 2,131
Kim, J., Jung, I.-S., Kim, S.-Y., Lee, E., Kang, J.-K., Sakamoto, S., Yamaguchi, K., & Kim, K. (2000) · Journal of the American Chemical Society · doi:10.1021/ja993376p · Cited by 1,693
Self-citationFreeman, W. A., Mock, W. L., & Shih, N. Y. (1981) · Journal of the American Chemical Society · doi:10.1021/ja00414a070 · Cited by 1,219
Qiu, D., Shenkin, P. S., Hollinger, F. P., & Still, W. C. (1997) · The Journal of Physical Chemistry A · doi:10.1021/jp961992r · Cited by 962
The Cucurbit[n]uril Family: Prime Components for Self-Sorting Systems
Liu, S., Ruspic, C., Mukhopadhyay, P., Chakrabarti, S., Zavalij, P. Y., & Isaacs, L. (2005) · Journal of the American Chemical Society · doi:10.1021/ja055013x · Cited by 854
Gilson, M. K., & Honig, B. (1988) · Proteins: Structure, Function, and Bioinformatics · doi:10.1002/prot.340040104 · Cited by 843
Self-citationMarcus, Y. (1994) · Biophysical Chemistry · doi:10.1016/0301-4622(94)00051-4 · Cited by 832
Madura, J. D., Briggs, J. M., Wade, R. C., Davis, M. E., Luty, B. A., Ilin, A., Antosiewicz, J., Gilson, M. K., Bagheri, B., Scott, L. R., et al. (1995) · Computer Physics Communications · doi:10.1016/0010-4655(95)00043-f · Cited by 808
Self-citationBinding Affinities of Host–Guest, Protein–Ligand, and Protein–Transition‐State Complexes
Houk, K. N., Leach, A. G., Kim, S. P., & Zhang, X. (2003) · Angewandte Chemie International Edition · doi:10.1002/anie.200200565 · Cited by 586
Rekharsky, M. V., Mori, T., Yang, C., Ko, Y. H., Selvapalam, N., Kim, H., Sobransingh, D., Kaifer, A. E., Liu, S., Isaacs, L., et al. (2007) · Proceedings of the National Academy of Sciences · doi:10.1073/pnas.0706407105 · Cited by 582
Self-citationValidation of the general purpose QUANTA ®3.2/CHARMm® force field
Momany, F. A., & Rone, R. (1992) · Journal of Computational Chemistry · doi:10.1002/jcc.540130714 · Cited by 579
Statistical Thermodynamics for Chemists and Biochemists
Ben-Naim, A. (1992) · Springer eBooks · doi:10.1007/978-1-4757-1598-9 · Cited by 470
Ligand configurational entropy and protein binding
Chang, C.-E. A., Chen, W., & Gilson, M. K. (2007) · Proceedings of the National Academy of Sciences · doi:10.1073/pnas.0610494104 · Cited by 436
Self-citationCalculation of Cyclodextrin Binding Affinities: Energy, Entropy, and Implications for Drug Design
Chen, W., Chang, C.-E., & Gilson, M. K. (2004) · Biophysical Journal · doi:10.1529/biophysj.104.049494 · Cited by 237
Self-citationChang, C.-E., & Gilson, M. K. (2004) · Journal of the American Chemical Society · doi:10.1021/ja047115d · Cited by 211
Self-citationThe inclusion of electrostatic hydration energies in molecular mechanics calculations
Gilson, M. K., & Honig, B. H. (1991) · Journal of Computer-Aided Molecular Design · doi:10.1007/bf00173467 · Cited by 118
Self-citationHost−Guest Complexes with Protein−Ligand-like Affinities: Computational Analysis and Design
Moghaddam, S., Inoue, Y., & Gilson, M. K. (2009) · Journal of the American Chemical Society · doi:10.1021/ja808175m · Cited by 117
Self-citationGilson, M. K., Gilson, H. S. R., & Potter, M. J. (2003) · Journal of Chemical Information and Computer Sciences · doi:10.1021/ci034148o · Cited by 101
Self-citationModeling Protein−Ligand Binding by Mining Minima
Chen, W., Gilson, M. K., Webb, S. J., & Potter, M. J. (2010) · Journal of Chemical Theory and Computation · doi:10.1021/ct100245n · Cited by 74
Self-citationLigand-receptor docking with the Mining Minima optimizer
David, L., Luo, R., & Gilson, M. K. (2001) · Journal of Computer-Aided Molecular Design · doi:10.1023/a:1008128723048 · Cited by 62
Self-citationEnhanced docking with the mining minima optimizer: Acceleration and side‐chain flexibility
Kairys, V., & Gilson, M. K. (2002) · Journal of Computational Chemistry · doi:10.1002/jcc.10168 · Cited by 53
Self-citationConcepts in Receptor Optimization: Targeting the RGD Peptide
Chen, W., Chang, C. A., & Gilson, M. K. (2006) · Journal of the American Chemical Society · doi:10.1021/ja056600l · Cited by 39
Self-citationShen, J. H., & Wendoloski, J. J. (1996) · Journal of Computational Chemistry · Cited by 37
Cited by
Supramolecular Binding Thermodynamics by Dispersion‐Corrected Density Functional Theory
Grimme, S. (2012) · Chemistry – A European Journal · doi:10.1002/chem.201200497 · Cited by 2,111
The state-of-play and future of platinum drugs
Apps, M. G., Choi, E. H. Y., & Wheate, N. J. (2015) · Endocrine-Related Cancer · doi:10.1530/erc-15-0237 · Cited by 256
Metadata
- Authors
- Moghaddam, S., Yang, C., Rekharsky, M., Ko, Y. H., Kim, K., Inoue, Y., & Gilson, M. K.
- Venue
- Journal of the American Chemical Society
- Publisher
- American Chemical Society (ACS)
- Published
- 2011-02-22
- Volume
- 133
- Issue
- 10
- Pages
- 3570-3581
- ISSN
- 0002-7863 (ISSN-L)
- 1520-5126
- OpenAlex
- W2088396668
- Cited by
- 344
- References
- 28
- FWCI
- 13.02
- Type
- journal article
- Language
- en
- Open access
- green
About these checks
Registry, retraction, Cites and statistics results are computed, not judged, with one exception: a printed reference that no index lists is read once by a model before it counts as a citation error. Claims are extracted by a model and kept only when their quote appears verbatim in the text; each cited source is then checked, with a model’s help, for whether it says what the claim relies on. Those verdicts can be wrong — read the claim’s quote and the cited source before relying on one.
Statistics and arithmetic are recomputed, not judged.
Confidence bands are shown only for fields calibrated on our annotated test set. None is calibrated yet, so no band is shown.
What counts as a claim ›How we measure confidence ›How we check this ›
Are you an author, or do you see a problem with this page? Request a review
Data sources
Bibliographic data: Semantic Scholar, OpenAlex, Crossref.
Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.