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- Polymorphism and tautomeric preference in fenobam and the utility of NLO response to detect polymorphic impurities. Sajesh P. Thomas, K. Nagarajan, T. N. Guru Row
, Chem. Commun.
, 2012
, 48
, 10559
- Exploring the binding mechanism of positive allosteric modulators in human metabotropic glutamate receptor 2 using molecular dynamics simulations. Panpan Wang, Xiaonan Gao, Ke Zhang, Qinglan Pei, Xiaobo Xu, Fengmei Yan, Jianghong Dong, Chenxi Jing
, Phys. Chem. Chem. Phys.
, 2021
, 23
, 24125
- Non-covalent interactions with inverted carbon: a carbo-hydrogen bond or a new type of hydrogen bond?. Juhi Dutta, Dipak Kumar Sahoo, Subhrakant Jena, Kiran Devi Tulsiyan, Himansu S. Biswal
, Phys. Chem. Chem. Phys.
, 2020
, 22
, 8988
- Conformational preferences in a series of α-hydroxy ketone derivatives: interplay of conformational energies and lattice cohesive energies. Sandeep, Athul Sudheendranath, Paloth Venugopalan, Anil Kumar, Sajesh P. Thomas
, CrystEngComm
, 2022
, 24
, 7306
- Noncovalent interactions in proteins and nucleic acids: beyond hydrogen bonding and π-stacking. Subhrakant Jena, Juhi Dutta, Kiran Devi Tulsiyan, Akshay Kumar Sahu, Shubhranshu Shekhar Choudhury, Himansu S. Biswal
, Chem. Soc. Rev.
, 2022
, 51
, 4261
- Understanding the amino ↔ imino tautomeric preference in (imidazole)imidazolidine-N-aryl(alkyl) systems: a case study of moxonidine drug and insights from the Cambridge structural database (CSD). Jagadeesh Babu Nanubolu, Balasubramanian Sridhar, Krishnan Ravikumar
, CrystEngComm
, 2014
, 16
, 10602
- Experimental evidence for ‘carbon bonding’ in the solid state from charge density analysis. Sajesh P. Thomas, Mysore S. Pavan, T. N. Guru Row
, Chem. Commun.
, 2014
, 50
, 49
- Organic alloys of room temperature liquids thiophenol and selenophenol. Sajesh P. Thomas, R. Sathishkumar, T. N. Guru Row
, Chem. Commun.
, 2015
, 51
, 14255