Books on the topic 'Interactive molecular simulations'
Create a spot-on reference in APA, MLA, Chicago, Harvard, and other styles
Consult the top 15 books for your research on the topic 'Interactive molecular simulations.'
Next to every source in the list of references, there is an 'Add to bibliography' button. Press on it, and we will generate automatically the bibliographic reference to the chosen work in the citation style you need: APA, MLA, Harvard, Chicago, Vancouver, etc.
You can also download the full text of the academic publication as pdf and read online its abstract whenever available in the metadata.
Browse books on a wide variety of disciplines and organise your bibliography correctly.
Gabriele, Cruciani, ed. Molecular interaction fields: Applications in drug discovery and ADME prediction. Weinheim: Wiley-VCH, 2005.
Find full textRuth, Nussinov, and Schreiber Gideon, eds. Computational protein-protein interactions. Boca Raton: CRC Press/Taylor & Francis, 2009.
Find full textTakao, Kumazawa, Kruger Lawrence, and Mizumura Kazue, eds. The polymodal receptor: A gateway to pathological pain. Amsterdam: Elsevier, 1996.
Find full textFolkers, Gerd, Raimund Mannhold, Hugo Kubinyi, and Gabriele Cruciani. Molecular Interaction Fields: Applications in Drug Discovery and ADME Prediction. Wiley & Sons, Incorporated, John, 2006.
Find full textFolkers, Gerd, Raimund Mannhold, Hugo Kubinyi, and Gabriele Cruciani. Molecular Interaction Fields: Applications in Drug Discovery and ADME Prediction. Wiley-VCH Verlag GmbH, 2006.
Find full text(Editor), Wolfgang Alt, Mark Chaplain (Editor), Michael Griebel (Editor), and Jürgen Lenz (Editor), eds. Polymer and Cell Dynamics: Multiscale Modeling and Numerical Simulations (Mathematics and Biosciences in Interaction). Birkhäuser Basel, 2003.
Find full textMolecular interaction fields: Applications in drug discovery and ADME prediction. Weinheim, DE: Wiley-VCH, 2006.
Find full text(Editor), Gabriele Cruciani, Raimund Mannhold (Series Editor), Hugo Kubinyi (Series Editor), and Gerd Folkers (Series Editor), eds. Molecular Interaction Fields: Applications in Drug Discovery and ADME Prediction (Methods and Principles in Medicinal Chemistry). Wiley-VCH, 2006.
Find full textFalconi, Mattia, Arvind Ramanathan, and James Leland Olds, eds. Interaction of Biomolecules and Bioactive Compounds with the SARS-CoV-2 Proteins: Molecular Simulations for the fight against Covid-19. Frontiers Media SA, 2022. http://dx.doi.org/10.3389/978-2-88976-575-1.
Full textComputational Protein-Protein Interactions. CRC, 2009.
Find full textNussinov, Ruth, and Gideon Schreiber. Computational Protein-Protein Interactions. Taylor & Francis Group, 2009.
Find full textNussinov, Ruth, and Gideon Schreiber. Computational Protein-Protein Interactions. Taylor & Francis Group, 2017.
Find full textNussinov, Ruth, and Gideon Schreiber. Computational Protein-Protein Interactions. Taylor & Francis Group, 2009.
Find full textNussinov, Ruth, and Gideon Schreiber. Computational Protein-Protein Interactions. Taylor & Francis Group, 2009.
Find full text(Editor), T. Kumazawa, L. Kruger (Editor), and K. Mizumura (Editor), eds. The Polymodal Receptor - A Gateway to Pathological Pain (Progress in Brain Research). Elsevier Science, 1996.
Find full text