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Literature DB >> 11385553

Chemistry. A new twist on molecular shape.

F Weinhold.

Abstract

Year: 2001 PMID： 11385553 DOI： 10.1038/35079225

Source DB: PubMed Journal: Nature ISSN： 0028-0836 Impact factor: 49.962

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17 in total

1. An electronic effect on protein structure.

Authors: Matthew P Hinderaker; Ronald T Raines
Journal: Protein Sci Date: 2003-06 Impact factor: 6.725

2. Ramachandran redux.

Authors: Zhengshuang Shi; Neville R Kallenbach
Journal: Proc Natl Acad Sci U S A Date: 2010-12-22 Impact factor: 11.205

3. Torsional Control of Stereoselectivities in Electrophilic Additions and Cycloadditions to Alkenes.

Authors: Hao Wang; K N Houk
Journal: Chem Sci Date: 2014-02 Impact factor: 9.825

4. Solvent effect on molecular structure, IR spectra, thermodynamic properties and chemical stability of zoledronic acid: DFT study.

Authors: Qingzhu Liu; Ling Qiu; Yang Wang; Gaochao Lv; Guiqing Liu; Shanshan Wang; Jianguo Lin
Journal: J Mol Model Date: 2016-03-18 Impact factor: 1.810

5. Conformations and coherences in structure determination by ultrafast electron diffraction.

Authors: Milo M Lin; Dmitry Shorokhov; Ahmed H Zewail
Journal: J Phys Chem A Date: 2009-04-23 Impact factor: 2.781

6. Recent Advances in the Development of Catalytic Methods that Construct Medium-ring Lactams, Partially Saturated Benzazepines and their Derivatives.

Authors: Wrickban Mazumdar; Tom G Driver
Journal: Synthesis (Stuttg) Date: 2021 Impact factor: 3.157

Chemistry. A new twist on molecular shape.

1. An electronic effect on protein structure.

2. Ramachandran redux.

3. Torsional Control of Stereoselectivities in Electrophilic Additions and Cycloadditions to Alkenes.

4. Solvent effect on molecular structure, IR spectra, thermodynamic properties and chemical stability of zoledronic acid: DFT study.

5. Conformations and coherences in structure determination by ultrafast electron diffraction.

6. Recent Advances in the Development of Catalytic Methods that Construct Medium-ring Lactams, Partially Saturated Benzazepines and their Derivatives.

7. Prediction of HIV-1 protease cleavage site using a combination of sequence, structural, and physicochemical features.

8. Computational study of the water-driven graphene wrinkle life-cycle towards applications in flexible electronics.

9. Electronic properties of amino acid side chains: quantum mechanics calculation of substituent effects.

10. Prediction of aptamer-target interacting pairs with pseudo-amino acid composition.