1. Bridged bis-BODIPYs: their synthesis, structures and properties. Issue 39 (16th September 2015) Authors: Kesavan, Praseetha E.; Das, Sudipta; Lone, Mohsin Y.; Jha, Prakash C.; Mori, Shigeki; Gupta, Iti Journal: Dalton transactions Issue: Volume 44:Issue 39(2015) Page Start: 17209 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. Donor-acceptor architectures of tetraphenylethene linked aza-BODIPYs: Synthesis, crystal structure, energy transfer and computational studies. (May 2020) Authors: Balsukuri, Naresh; Manav, Neha; Lone, Mohsin Y.; Mori, Shigeki; Das, Aritra; Sen, Pratik; Gupta, Iti Journal: Dyes and pigments Issue: Volume 176(2020) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
3. Identification of InhA inhibitors: A combination of virtual screening, molecular dynamics simulations and quantum chemical studies. Issue 11 (18th August 2018) Authors: Lone, Mohsin Y.; Manhas, Anu; Athar, Mohd.; Jha, Prakash C. Journal: Journal of biomolecular structure & dynamics Issue: Volume 36:Issue 11(2018) Page Start: 2951 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
4. Identification of natural compound inhibitors against PfDXR: A hybrid structure‐based molecular modeling approach and molecular dynamics simulation studies. Issue 9 (17th April 2019) Authors: Manhas, Anu; Patel, Dhaval; Lone, Mohsin Y.; Jha, Prakash C. Journal: Journal of cellular biochemistry Issue: Volume 120:Issue 9(2019) Page Start: 14531 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
5. Identification of PfENR inhibitors: A hybrid structure‐based approach in conjunction with molecular dynamics simulations. Issue 10 (13th August 2018) Authors: Manhas, Anu; Patel, Anjali; Lone, Mohsin Y.; Jha, Prafulla K.; Jha, Prakash C. Journal: Journal of cellular biochemistry Issue: Volume 119:Issue 10(2018) Page Start: 8490 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
6. In Silico Exploration of Vinca Domain Tubulin Inhibitors: A Combination of 3D‐QSAR‐Based Pharmacophore Modeling, Docking and Molecular Dynamics Simulations. Issue 33 (29th November 2017) Authors: Lone, Mohsin Y.; Athar, Mohd; Manhas, Anu; Jha, Prakash C.; Bhatt, Shruti; Shah, Anamik Journal: ChemistrySelect Issue: Volume 2:Issue 33(2017) Page Start: 10848 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
7. Investigations on synthesis, coordination behavior and actinide recovery of unexplored dicyclohexylphosphinic acid. (15th October 2016) Authors: Goud, E. Veerashekhar; Das, Dhrubajyoti; Sivaramakrishna, Akella; Vijayakrishna, Kari; Sabareesh, V.; Gopakumar, Gopinadhanpillai; Brahmmananda Rao, C.V.S.; Lone, Mohsin Y.; Jha, Prakash C. Journal: Polyhedron Issue: Volume 117(2016) Page Start: 741 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
8. Investigations on synthesis, coordination behavior and actinide recovery of unexplored dicyclohexylphosphinic acid. (15th October 2016) Authors: Goud, E. Veerashekhar; Das, Dhrubajyoti; Sivaramakrishna, Akella; Vijayakrishna, Kari; Sabareesh, V.; Gopakumar, Gopinadhanpillai; Brahmmananda Rao, C.V.S.; Lone, Mohsin Y.; Jha, Prakash C. Journal: Polyhedron Issue: Volume 117(2016) Page Start: 741 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
9. Luminescent iridium(iii) dipyrrinato complexes: synthesis, X-ray structures, and DFT and photocytotoxicity studies of glycosylated derivatives. Issue 10 (28th February 2022) Authors: Manav, Neha; Lone, Mohsin Y.; Raza, Md Kausar; Chavda, Jaydeepsinh; Mori, Shigeki; Gupta, Iti Journal: Dalton transactions Issue: Volume 51:Issue 10(2022) Page Start: 3849 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
10. Multicomplex-based pharmacophore modeling in conjunction with multi-target docking and molecular dynamics simulations for the identification of PfDHFR inhibitors. Issue 16 (2nd November 2019) Authors: Manhas, Anu; Lone, Mohsin Y.; Jha, Prakash C. Journal: Journal of biomolecular structure & dynamics Issue: Volume 37:Issue 16(2019) Page Start: 4181 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗