default search action
Ricardo L. Mancera
Person information
Refine list
refinements active!
zoomed in on ?? of ?? records
view refined list in
export refined list as
Journal Articles
- 2018
- [j15]Michael Wiebrands
, Chris J. Malajczuk
Molecular Dynamics Visualization (MDV): Stereoscopic 3D Display of Biomolecular Structure and Interactions Using the Unity Game Engine. J. Integr. Bioinform. 15(2) (2018) - 2011
- [j14]Neha Gandhi
Molecular Dynamics Simulations of CXCL-8 and Its Interactions with a Receptor Peptide, Heparin Fragments, and Sulfated Linked Cyclitols. J. Chem. Inf. Model. 51(2): 335-358 (2011) - 2010
- [j13]Ramasamy Thilagavathi
Ligand-Protein Cross-Docking with Water Molecules. J. Chem. Inf. Model. 50(3): 415-421 (2010) - [j12]Zhili Zuo, Neha Gandhi
Calculations of the Free Energy of Interaction of the c-Fos-c-Jun Coiled Coil: Effects of the Solvation Model and the Inclusion of Polarization Effects. J. Chem. Inf. Model. 50(12): 2201-2212 (2010) - 2008
- [j11]Neha Gandhi, Kathy Young, John R. Warmington, Ricardo L. Mancera:
Characterization of Sequence and Structural Features of the Candida krusei Enolase. Silico Biol. 8(5-6): 449-460 (2008) - [j10]Ami Yi-Ching Yang, Ricardo L. Mancera
Molecular dynamics simulations of ligand-induced backbone conformational changes in the binding site of the periplasmic lysine-, arginine-, ornithine-binding protein. J. Comput. Aided Mol. Des. 22(11): 799-814 (2008) - [j9]Benjamin C. Roberts, Ricardo L. Mancera
Ligand-Protein Docking with Water Molecules. J. Chem. Inf. Model. 48(2): 397-408 (2008) - 2005
- [j8]Alfonso T. García-Sosa
Including Tightly-Bound Water Molecules in de Novo Drug Design. Exemplification through the in Silico Generation of Poly(ADP-ribose)polymerase Ligands. J. Chem. Inf. Model. 45(3): 624-633 (2005) - 2004
- [j7]David G. Lloyd
The effect of tightly bound water molecules on the structural interpretation of ligand-derived pharmacophore models. J. Comput. Aided Mol. Des. 18(2): 89-100 (2004) - [j6]Ami Yi-Ching Yang, Per Källblad, Ricardo L. Mancera:
Molecular modelling prediction of ligand binding site flexibility. J. Comput. Aided Mol. Des. 18(4): 235-250 (2004) - [j5]Ricardo L. Mancera
Ligand-protein docking using a quantum stochastic tunneling optimization method. J. Comput. Chem. 25(6): 858-864 (2004) - [j4]Matthew D. Kelly, Ricardo L. Mancera
Expanded Interaction Fingerprint Method for Analyzing Ligand Binding Modes in Docking and Structure-Based Drug Design. J. Chem. Inf. Model. 44(6): 1942-1951 (2004) - 2003
- [j3]Matthew D. Kelly, Ricardo L. Mancera
A new method for estimating the importance of hydrogen-bonding groups in the binding site of a protein. J. Comput. Aided Mol. Des. 17(7): 401-414 (2003) - 2002
- [j2]Ricardo L. Mancera
De novo ligand design with explicit water molecules: an application to bacterial neuraminidase. J. Comput. Aided Mol. Des. 16(7): 479-499 (2002) - 1996
- [j1]Ricardo L. Mancera
Towards an understanding of the molecular basis of hydrophobicity. J. Comput. Aided Mol. Des. 10(4): 321-326 (1996)
Coauthor Index
manage site settings
To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.
Unpaywalled article links
Add open access links from to the list of external document links (if available).
Privacy notice: By enabling the option above, your browser will contact the API of unpaywall.org to load hyperlinks to open access articles. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the Unpaywall privacy policy.
Archived links via Wayback Machine
For web page which are no longer available, try to retrieve content from the of the Internet Archive (if available).
Privacy notice: By enabling the option above, your browser will contact the API of archive.org to check for archived content of web pages that are no longer available. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the Internet Archive privacy policy.
Reference lists
Add a list of references from ,
, and
to record detail pages.
load references from crossref.org and opencitations.net
Privacy notice: By enabling the option above, your browser will contact the APIs of crossref.org, opencitations.net, and semanticscholar.org to load article reference information. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the Crossref privacy policy and the OpenCitations privacy policy, as well as the AI2 Privacy Policy covering Semantic Scholar.
Citation data
Add a list of citing articles from and
to record detail pages.
load citations from opencitations.net
Privacy notice: By enabling the option above, your browser will contact the API of opencitations.net and semanticscholar.org to load citation information. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the OpenCitations privacy policy as well as the AI2 Privacy Policy covering Semantic Scholar.
OpenAlex data
Load additional information about publications from .
Privacy notice: By enabling the option above, your browser will contact the API of openalex.org to load additional information. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the information given by OpenAlex.
last updated on 2024-04-25 05:50 CEST by the dblp team
all metadata released as open data under CC0 1.0 license
see also: Terms of Use | Privacy Policy | Imprint
dblp was originally created in 1993 at:
since 2018, dblp has been operated and maintained by:
the dblp computer science bibliography is funded and supported by: