Paper · 2268628
WHAT IF: a molecular modeling and drug design program.
Vriend G. J Mol Graph, 1990. Cited by 3,184 papers, by iCite.
11 sourcespapers-2026-11-12-0.1.0
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ConductScience Library. WHAT IF: a molecular modeling and drug design program. Papers, record 2268628. Release papers-2026-11-12-0.1.0, 12 Nov 2026. https://conductscience.org/library/papers/2268628
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Paper
PubMed's record of the paper, with iCite's citation figures. No abstract is shown.
Topics5
NLM's MeSH indexing of the paper, its major topics first.
| MeSH term | Major |
|---|---|
| Computer Graphics | Major topic |
| Drug Design | Major topic |
| Models, Molecular | Major topic |
| Software | Major topic |
| Databases, Factual |
Source PubMed
Grants0
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None in this release.
Trials0
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None in this release.
Comments and corrections0
PubMed's comments and corrections, NLM's own indexing: retractions first, then expressions of concern, errata and updates, and comments last.
None in this release.
References0
The papers the reference list in PubMed's record names, those in our copy of PubMed, in the list's order.
None in this release.
Cited by1,159
The papers in our copy of PubMed whose reference list names this one, newest first. iCite, which reads more sources, counts 3,184 citations.
| PMID | Title | Journal | Year | In Papers | Source |
|---|---|---|---|---|---|
| 42,714,500 | Dynamical Nonequilibrium Molecular Dynamics Simulations Reveal Atomistic Steps of C-Type Inactivation in Cardiac hERG Channels. | J Am Chem Soc | 2026 | https://conductscience.org/library/papers/42714500 | PubMed |
| 42,689,877 | A Fast and Parallelized Procedure for Checking Molecular Dynamics 3D Structure. | J Comput Chem | 2026 | https://conductscience.org/library/papers/42689877 | PubMed |
| 42,524,347 | Computational Discovery of Angiotensin-(1-7)-like Peptides Targeting the MAS Receptor from the Genomic Dark Matter of Saccharomyces cerevisiae. | Int J Med Sci | 2026 | https://conductscience.org/library/papers/42524347 | PubMed |
| 42,325,258 | Lysozyme revisited: evaluating models of a reference protein in structural biology. | Curr Res Struct Biol | 2026 | https://conductscience.org/library/papers/42325258 | PubMed |
| 42,151,144 | Diverse mechanisms of translation arrest by a Clostridia ribosome stalling peptide CliM. | Nat Commun | 2026 | https://conductscience.org/library/papers/42151144 | PubMed |
| 41,652,158 | Protein Structure Prediction Methods. | Adv Exp Med Biol | 2026 | https://conductscience.org/library/papers/41652158 | PubMed |
| 41,631,961 | Characteristics of individual cyp51A SNPs and combinations thereof impacting the azole phenotype in TR34-mediated resistance genotypes of Aspergillus fumigatus. | Antimicrob Agents Chemother | 2026 | https://conductscience.org/library/papers/41631961 | PubMed |
| 41,502,341 | How to mitigate the caveat emptor burden of human and machine users of the Protein Data Bank. | Acta Crystallogr D Struct Biol | 2026 | https://conductscience.org/library/papers/41502341 | PubMed |
| 41,310,398 | Using phage display for rational engineering of a higher-affinity humanized 3' phosphohistidine-specific antibody. | Commun Chem | 2025 | https://conductscience.org/library/papers/41310398 | PubMed |
| 41,149,818 | Pharmacogenomics in Orofacial Clefts Care: Insights from Whole-Genome Sequencing of Case-Parents Trios. | J Pers Med | 2025 | https://conductscience.org/library/papers/41149818 | PubMed |
1 to 10 of 1,159
See all 1,159 cited byGenes0
The genes the Gene search release ties to the paper: Swiss-Prot's references first, then PubTator's text mining.
None in this release.
Drugs0
The drugs whose trials, in the Pipelines release, list the paper.
None in this release.
Data0
The data bank entries PubMed's record names. Trial numbers are under Trials.
None in this release.
Data dates
The date of each source this release read.
- Trials
- 2026-11-12
- Gene search
- 2026-11-11
- Pipelines
- 2026-09-18
Sources 11
- ChEMBL, through Open TargetsCC BY-SA 3.0
- ClinicalTrials.govNo license stated
- HGNCCC0
- iCiteCC BY 4.0
- NCBI GenePublic domain (US government)
- NIH RePORTER's grant and paper linksPublic domain
- Open TargetsCC0 1.0
- PMC's ID filePublic domain (US government)
- PubMedNLM's terms
- PubTator 3Public domain
- UniProtCC BY 4.0
Each source's terms
- ChEMBL, through Open TargetsCC BY-SA 3.0, for the parts from ChEMBL. Read on 8 Nov 2026 at https://platform-docs.opentargets.org/licence
- ClinicalTrials.govnone stated
- HGNCCC0: https://www.genenames.org/about/license/
- iCiteCC BY 4.0
- NCBI GeneNone named for the file. NCBI says information created by or for the US government on its site is in the public domain, and asks that NLM be acknowledged: https://www.ncbi.nlm.nih.gov/home/about/policies/
- NIH RePORTER's grant and paper linksPublic domain (NIH RePORTER)
- Open TargetsCC0 1.0. Open Targets asks that users cite its latest paper: Buniello et al. 2025, Open Targets Platform: facilitating therapeutic hypotheses building in drug discovery, Nucleic Acids Research 53(D1):D1467, PMID 39657122. Read on 8 Nov 2026 at https://platform-docs.opentargets.org/licence
- PMC's ID fileNone named for the file. NCBI says information created by or for the US government on its site is in the public domain, and asks that NLM be acknowledged: https://www.ncbi.nlm.nih.gov/home/about/policies/
- PubMedNLM's terms
- PubTator 3Public domain
- UniProtCC BY 4.0. UniProt's licence file: "All databases and documents in the UniProt FTP directory may be copied and redistributed freely, without advance permission, provided that this copyright statement is reproduced with each copy." UniProt asks that users cite its latest paper: The UniProt Consortium, UniProt: the Universal Protein Knowledgebase in 2025, Nucleic Acids Research 53:D609-D617, https://doi.org/10.1093/nar/gkae1010. Read on 9 Nov 2026 at https://www.uniprot.org/help/license
ClinicalTrials.gov's data carry an international copyright outside the United States: https://clinicaltrials.gov/about-site/terms-conditions.
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