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Ish: An exploration of the binding prediction of anatoxin-a and atropine to acetylcholinesterase enzyme using multi-level computer simulations
CHARMM‐GUI: A web‐based graphical user interface for CHARMM
Sunhwan Jo, Taehoon Kim, Vidyashankara Iyer +1
Maqola20086 iqtibosABILINCS: A linear constraint solver for molecular simulations
Berk Hess, Henk Bekker, Herman J. C. Berendsen +1
Maqola19975 iqtibosABICHARMM: The biomolecular simulation program
Bernard R. Brooks, Charles L. Brooks, Alexander D. MacKerell +32
Sharh maqola20095 iqtibosABITransport of cystine across<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si1.gif" overflow="scroll"><mml:mrow><mml:mi mathvariant="bold">x</mml:mi><mml:msup><mml:mrow><mml:mi mathvariant="bold">C</mml:mi></mml:mrow><mml:mrow><mml:mo>−</mml:mo></mml:mrow></mml:msup></mml:mrow></mml:math>antiporter
Maryam Ghasemitarei, Maksudbek Yusupov, Jamoliddin Razzokov +2
Maqola20194 iqtibosABIAutomatic atom type and bond type perception in molecular mechanical calculations
Junmei Wang, Wei Wang, Peter A. Kollman +1
Maqola20062 iqtibosABIAcetylcholinesterase inhibitors from plants
Pulok K. Mukherjee, Venkatesan Kumar, Mainak Mal +1
Sharh maqola20072 iqtibosABIPrankWeb: a web server for ligand binding site prediction and visualization
Lukáš Jendele, Radoslav Krivák, Petr Škoda +2
Maqola20192 iqtibosABI