| scholarly article | Q13442814 |
| P6179 | Dimensions Publication ID | 1014355747 |
| P356 | DOI | 10.1038/APS.2013.85 |
| P932 | PMC publication ID | 4006466 |
| P698 | PubMed publication ID | 24056705 |
| P5875 | ResearchGate publication ID | 256930401 |
| P50 | author | Bing Xiong | Q62072602 |
| P2093 | author name string | Xin Wang | |
| Jing Ai | |||
| Dong-mei Zhao | |||
| Jing-Kang Shen | |||
| Zhe Yu | |||
| Mao-sheng Cheng | |||
| Dan-qi Chen | |||
| Mei-yu Geng | |||
| Yu-chi Ma | |||
| Yue-lei Chen | |||
| P2860 | cites work | Design, synthesis and molecular docking studies of some novel spiro[indoline-3, 4'-piperidine]-2-ones as potential c-Met inhibitors | Q83549648 |
| Density Functional and Semiempirical Molecular Orbital Methods Including Dispersion Corrections for the Accurate Description of Noncovalent Interactions Involving Sulfur-Containing Molecules | Q86841510 | ||
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| Substituent effects in the benzene dimer are due to direct interactions of the substituents with the unsubstituted benzene | Q24657936 | ||
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| Met, metastasis, motility and more | Q28235183 | ||
| The effect of multiple substituents on sandwich and T-shaped pi-pi interactions | Q28300190 | ||
| Small molecule c-Met kinase inhibitors: a review of recent patents | Q34094632 | ||
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| Functionally important aromatic-aromatic and sulfur-π interactions in the D2 dopamine receptor. | Q36288129 | ||
| On the nature of hydrogen bonds: an overview on computational studies and a word about patterns. | Q36835552 | ||
| Geometry of nonbonded interactions involving planar groups in proteins | Q36880683 | ||
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| Progress in cancer therapy targeting c-Met signaling pathway | Q38007133 | ||
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| A phase I study of foretinib, a multi-targeted inhibitor of c-Met and vascular endothelial growth factor receptor 2. | Q43062314 | ||
| Substituent effects in sandwich configurations of multiply substituted benzene dimers are not solely governed by electrostatic control. | Q46092158 | ||
| The overexpression of c-met as a prognostic indicator for gastric carcinoma compared to p53 and p21 nuclear accumulation | Q46580742 | ||
| Large-scale symmetry-adapted perturbation theory computations via density fitting and Laplace transformation techniques: investigating the fundamental forces of DNA-intercalator interactions. | Q51501779 | ||
| Efficient evaluation of triple excitations in symmetry-adapted perturbation theory via second-order Møller–Plesset perturbation theory natural orbitals | Q51611234 | ||
| Density fitting of intramonomer correlation effects in symmetry-adapted perturbation theory. | Q51611986 | ||
| Psi4: an open-source ab initio electronic structure program | Q56031870 | ||
| The nature of .pi.-.pi. interactions | Q56688510 | ||
| Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals Complexes | Q56873821 | ||
| Good performance of the M06 family of hybrid meta generalized gradient approximation density functionals on a difficult case: CO adsorption on MgO(001) | Q57402088 | ||
| Performance of the M06 family of exchange-correlation functionals for predicting magnetic coupling in organic and inorganic molecules | Q57402107 | ||
| Density Functionals with Broad Applicability in Chemistry | Q57402112 | ||
| Symmetry-adapted perturbation theory of intermolecular forces | Q60019337 | ||
| Face-to-face arene-arene binding energies: dominated by dispersion but predicted by electrostatic and dispersion/polarizability substituent constants | Q83503094 | ||
| P433 | issue | 11 | |
| P304 | page(s) | 1475-1483 | |
| P577 | publication date | 2013-09-23 | |
| P1433 | published in | Acta Pharmacologica Sinica | Q15749885 |
| P1476 | title | Energetic factors determining the binding of type I inhibitors to c-Met kinase: experimental studies and quantum mechanical calculations | |
| P478 | volume | 34 |
| Q28817938 | Combined Docking with Classical Force Field and Quantum Chemical Semiempirical Method PM7 |
| Q36287759 | Design, synthesis and biological evaluation of N-phenylalkyl-substituted tramadol derivatives as novel μ opioid receptor ligands |
| Q36872149 | Discovery of a new series of imidazo[1,2-a]pyridine compounds as selective c-Met inhibitors. |
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