Showing results (51-60 of 86) with videos related to
Sort By:
Pageof 9
The Journal of Physical Chemistry. A|October 27, 2011
Excited-state intermolecular proton transfer reactions of 7-azaindole(MeOH)(n) (n = 1-3) clusters in the gas phase: on-the-fly dynamics simulationRathawat Daengngern, Nawee Kungwan, Peter Wolschann, et al.Carbohydrate Polymers|February 16, 2016
Conformation study of ɛ-cyclodextrin: Replica exchange molecular dynamics simulationsWasinee Khuntawee, Thanyada Rungrotmongkol, Peter Wolschann, et al.The Journal of Organic Chemistry|March 25, 2011
Synthesis and conformation of chiral biheteroarylsWanchai Pluempanupat, Michael Abraham, Lothar Brecker, et al.Journal of Molecular Graphics & Modelling|December 29, 2015
Inclusion complexation of pinostrobin with various cyclodextrin derivativesJintawee Kicuntod, Wasinee Khuntawee, Peter Wolschann, et al.ACS Omega|January 21, 2020
Insights into the Binding Recognition and Susceptibility of Tofacitinib toward Janus KinasesKamonpan Sanachai, Panupong Mahalapbutr, Kiattawee Choowongkomon, et al.Scientific Reports|July 15, 2022
Theoretical studies on RNA recognition by Musashi 1 RNA-binding proteinNitchakan Darai, Panupong Mahalapbutr, Peter Wolschann, et al.Plos One|October 24, 2023
Computational design of novel nanobodies targeting the receptor binding domain of variants of concern of SARS-CoV-2Phoomintara Longsompurana, Thanyada Rungrotmongkol, Nongluk Plongthongkum, et al.Molecular Informatics|August 3, 2016
Key Structural Features of Azanaphthoquinone Annelated Pyrrole Derivative as Anticancer Agents Based on the Rational Drug Design ApproachesPharit Kamsri, Auradee Punkvang, Nipawan Pongprom, et al.ACS Omega|January 1, 2026
Designing Potent HIV‑1 Protease Inhibitors Using Machine Learning and QSAR ApproachesSaba Ali, Ismail Dwi Putra, Hathaichanok Chuntakaruk, et al.Journal of Chemical Information and Computer Sciences|March 23, 2004
Combinatorial QSAR of ambergris fragrance compoundsAssia Kovatcheva, Alexander Golbraikh, Scott Oloff, et al.Pageof 9